6-[(5-chloranylthiophen-2-yl)-oxidanyl-methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one

Systemtic Name: 6-[(5-chloranylthiophen-2-yl)-oxidanyl-methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-thienyl)-hydroxy-methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-thiophenyl)-hydroxymethyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[(5-chlorothiophen-2-yl)-hydroxymethyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[(5-chloro-2-thienyl)-hydroxy-methyl]-1-methyl-carbostyril Formula: C21H15Cl2NO2S MolecularWeight: 416.3203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2NO2S/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/h2-11,21,26H,1H3