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

Systemtic Name: [2-(4-chlorophenyl)-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Openeye Name: [2-(4-chlorophenyl)benzothiophen-3-yl]-(4-hydroxyphenyl)methanone CAS Name: [2-(4-chlorophenyl)-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [2-(4-chlorophenyl)-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: [2-(4-chlorophenyl)benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Formula: C21H13ClO2S MolecularWeight: 364.84472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H13ClO2S/c22-15-9-5-14(6-10-15)21-19(17-3-1-2-4-18(17)25-21)20(24)13-7-11-16(23)12-8-13/h1-12,23H