N-[2,3-bis(chloranyl)phenyl]-2,8-dimethyl-quinolin-4-amine

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2,8-dimethyl-quinolin-4-amine Openeye Name: N-(2,3-dichlorophenyl)-2,8-dimethyl-quinolin-4-amine CAS Name: N-(2,3-dichlorophenyl)-2,8-dimethyl-4-quinolinamine IUPAC Name: N-(2,3-dichlorophenyl)-2,8-dimethylquinolin-4-amine Traditional Name: (2,3-dichlorophenyl)-(2,8-dimethyl-4-quinolyl)amine Formula: C17H14Cl2N2 MolecularWeight: 317.21246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NC3=C(C(=CC=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2NC3=C(C(=CC=C3)Cl)Cl)C

InChI

InChI=1S/C17H14Cl2N2/c1-10-5-3-6-12-15(9-11(2)20-17(10)12)21-14-8-4-7-13(18)16(14)19/h3-9H,1-2H3,(H,20,21)