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

Systemtic Name: 4-chloranyl-6-(5-chloranylthiophen-2-yl)carbonyl-1-methyl-3-phenyl-quinolin-2-one Openeye Name: 4-chloro-6-(5-chlorothiophene-2-carbonyl)-1-methyl-3-phenyl-quinolin-2-one CAS Name: 4-chloro-6-[(5-chloro-2-thiophenyl)-oxomethyl]-1-methyl-3-phenyl-2-quinolinone IUPAC Name: 4-chloro-6-(5-chlorothiophene-2-carbonyl)-1-methyl-3-phenylquinolin-2-one Traditional Name: 4-chloro-6-(5-chlorothiophene-2-carbonyl)-1-methyl-3-phenyl-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(=C(C1=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(S3)Cl)C(=C(C1=O)C4=CC=CC=C4)Cl

InChI

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