[2-(4-chlorophenyl)-6-methoxy-1-oxidanylidene-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [2-(4-chlorophenyl)-6-methoxy-1-oxidanylidene-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Openeye Name: [2-(4-chlorophenyl)-6-methoxy-1-oxo-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone CAS Name: [2-(4-chlorophenyl)-6-methoxy-1-oxo-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [2-(4-chlorophenyl)-6-methoxy-1-oxo-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: [2-(4-chlorophenyl)-1-keto-6-methoxy-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Formula: C22H15ClO4S MolecularWeight: 410.8701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H15ClO4S/c1-27-17-10-11-18-19(12-17)28(26)22(14-2-6-15(23)7-3-14)20(18)21(25)13-4-8-16(24)9-5-13/h2-12,24H,1H3