(diphenylmethyl) 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: (diphenylmethyl) 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: benzhydryl 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid benzhydryl ester Formula: C21H17ClO3S MolecularWeight: 384.87588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C21H17ClO3S/c22-19-13-12-18(26-19)17(23)11-14-20(24)25-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,12-13,21H,11,14H2