(4-chlorophenyl)-(6-oxidanyl-3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6-oxidanyl-3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: (4-chlorophenyl)-(6-hydroxy-3-phenyl-benzothiophen-2-yl)methanone CAS Name: (4-chlorophenyl)-(6-hydroxy-3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(6-hydroxy-3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: (4-chlorophenyl)-(6-hydroxy-3-phenyl-benzothiophen-2-yl)methanone Formula: C21H13ClO2S MolecularWeight: 364.84472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=C2C=CC(=C3)O)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=C2C=CC(=C3)O)C(=O)C4=CC=C(C=C4)Cl

InChI

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