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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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