[3-(4-chlorophenyl)carbonyl-2-(4-hydroxyphenyl)-1-benzothiophen-6-yl] benzoate

Systemtic Name: [3-(4-chlorophenyl)carbonyl-2-(4-hydroxyphenyl)-1-benzothiophen-6-yl] benzoate Openeye Name: [3-(4-chlorobenzoyl)-2-(4-hydroxyphenyl)benzothiophen-6-yl] benzoate CAS Name: benzoic acid [3-[(4-chlorophenyl)-oxomethyl]-2-(4-hydroxyphenyl)-1-benzothiophen-6-yl] ester IUPAC Name: [3-(4-chlorobenzoyl)-2-(4-hydroxyphenyl)-1-benzothiophen-6-yl] benzoate Traditional Name: benzoic acid [3-(4-chlorobenzoyl)-2-(4-hydroxyphenyl)benzothiophen-6-yl] ester Formula: C28H17ClO4S MolecularWeight: 484.95018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=C(S3)C4=CC=C(C=C4)O)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=C(S3)C4=CC=C(C=C4)O)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H17ClO4S/c29-20-10-6-17(7-11-20)26(31)25-23-15-14-22(33-28(32)19-4-2-1-3-5-19)16-24(23)34-27(25)18-8-12-21(30)13-9-18/h1-16,30H