6-chloranyl-4-(2-chlorophenyl)-1-methyl-quinolin-2-one

Systemtic Name: 6-chloranyl-4-(2-chlorophenyl)-1-methyl-quinolin-2-one Openeye Name: 6-chloro-4-(2-chlorophenyl)-1-methyl-quinolin-2-one CAS Name: 6-chloro-4-(2-chlorophenyl)-1-methyl-2-quinolinone IUPAC Name: 6-chloro-4-(2-chlorophenyl)-1-methylquinolin-2-one Traditional Name: 6-chloro-4-(2-chlorophenyl)-1-methyl-carbostyril Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=CC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=CC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H11Cl2NO/c1-19-15-7-6-10(17)8-13(15)12(9-16(19)20)11-4-2-3-5-14(11)18/h2-9H,1H3