6HX
Summary
Name: | 2'-chloro-6-methyl[1,1'-biphenyl]-3-amine |
Formula: | C13 H12 Cl N |
Formal charge: | 0 |
Formula weight: | 217.694 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2'-chloro-6-methyl[1,1'-biphenyl]-3-amine |
OpenEye OEToolkits | 2.0.4 | 3-(2-chlorophenyl)-4-methyl-aniline |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cc1c(cc(N)cc1)c2ccccc2Cl |
InChI | InChI | 1.03 | InChI=1S/C13H12ClN/c1-9-6-7-10(15)8-12(9)11-4-2-3-5-13(11)14/h2-8H,15H2,1H3 |
InChIKey | InChI | 1.03 | QLKVQWRDOWGQQP-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccc(N)cc1c2ccccc2Cl |
SMILES | CACTVS | 3.385 | Cc1ccc(N)cc1c2ccccc2Cl |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | Cc1ccc(cc1c2ccccc2Cl)N |
SMILES | OpenEye OEToolkits | 2.0.4 | Cc1ccc(cc1c2ccccc2Cl)N |