8-chloranyl-4-(2-chlorophenyl)-6-methyl-quinolin-3-amine

Systemtic Name: 8-chloranyl-4-(2-chlorophenyl)-6-methyl-quinolin-3-amine Openeye Name: 8-chloro-4-(2-chlorophenyl)-6-methyl-quinolin-3-amine CAS Name: 8-chloro-4-(2-chlorophenyl)-6-methyl-3-quinolinamine IUPAC Name: 8-chloro-4-(2-chlorophenyl)-6-methylquinolin-3-amine Traditional Name: [8-chloro-4-(2-chlorophenyl)-6-methyl-3-quinolyl]amine Formula: C16H12Cl2N2 MolecularWeight: 303.18588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=N2)N)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=N2)N)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C16H12Cl2N2/c1-9-6-11-15(10-4-2-3-5-12(10)17)14(19)8-20-16(11)13(18)7-9/h2-8H,19H2,1H3