MZK
Summary
Name: | 6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1~{H}-quinolin-2-one |
Formula: | C16 H12 F3 N O |
Formal charge: | 0 |
Formula weight: | 291.268 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1~{H}-quinolin-2-one |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C16H12F3NO/c17-16(18,19)13-5-1-10(2-6-13)11-3-7-14-12(9-11)4-8-15(21)20-14/h1-3,5-7,9H,4,8H2,(H,20,21) |
InChIKey | InChI | 1.03 | WNVWLPPJRMIRBG-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | FC(F)(F)c1ccc(cc1)c2ccc3NC(=O)CCc3c2 |
SMILES | CACTVS | 3.385 | FC(F)(F)c1ccc(cc1)c2ccc3NC(=O)CCc3c2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1c2ccc3c(c2)CCC(=O)N3)C(F)(F)F |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1c2ccc3c(c2)CCC(=O)N3)C(F)(F)F |