6-(5-chloranylthiophen-2-yl)carbonyl-4-(3-chlorophenyl)-1-methyl-quinolin-2-one

Systemtic Name: 6-(5-chloranylthiophen-2-yl)carbonyl-4-(3-chlorophenyl)-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-(5-chlorothiophene-2-carbonyl)-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-thiophenyl)-oxomethyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-(5-chlorothiophene-2-carbonyl)-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-(5-chlorothiophene-2-carbonyl)-1-methyl-carbostyril Formula: C21H13Cl2NO2S MolecularWeight: 414.30442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(S3)Cl)C(=CC1=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(S3)Cl)C(=CC1=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H13Cl2NO2S/c1-24-17-6-5-13(21(26)18-7-8-19(23)27-18)10-16(17)15(11-20(24)25)12-3-2-4-14(22)9-12/h2-11H,1H3