1-[6-chloranyl-4-(2-chlorophenyl)-2-methyl-quinolin-3-yl]ethanone

Systemtic Name: 1-[6-chloranyl-4-(2-chlorophenyl)-2-methyl-quinolin-3-yl]ethanone Openeye Name: 1-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolyl]ethanone CAS Name: 1-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolinyl]ethanone IUPAC Name: 1-[6-chloro-4-(2-chlorophenyl)-2-methylquinolin-3-yl]ethanone Traditional Name: 1-[6-chloro-4-(2-chlorophenyl)-2-methyl-3-quinolyl]ethanone Formula: C18H13Cl2NO MolecularWeight: 330.20792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C18H13Cl2NO/c1-10-17(11(2)22)18(13-5-3-4-6-15(13)20)14-9-12(19)7-8-16(14)21-10/h3-9H,1-2H3