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

Systemtic Name: 4-[2-(5-chloranylthiophen-2-yl)ethyl]-6-(4-chlorophenyl)carbonyl-1-methyl-quinolin-2-one Openeye Name: 6-(4-chlorobenzoyl)-4-[2-(5-chloro-2-thienyl)ethyl]-1-methyl-quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-4-[2-(5-chloro-2-thiophenyl)ethyl]-1-methyl-2-quinolinone IUPAC Name: 6-(4-chlorobenzoyl)-4-[2-(5-chlorothiophen-2-yl)ethyl]-1-methylquinolin-2-one Traditional Name: 6-(4-chlorobenzoyl)-4-[2-(5-chloro-2-thienyl)ethyl]-1-methyl-carbostyril Formula: C23H17Cl2NO2S MolecularWeight: 442.35758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)CCC4=CC=C(S4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)CCC4=CC=C(S4)Cl

InChI

InChI=1S/C23H17Cl2NO2S/c1-26-20-10-5-16(23(28)14-2-6-17(24)7-3-14)12-19(20)15(13-22(26)27)4-8-18-9-11-21(25)29-18/h2-3,5-7,9-13H,4,8H2,1H3