(2-chlorophenyl)-(1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (2-chlorophenyl)-(1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: (2-chlorophenyl)-(1-oxo-3-phenyl-benzothiophen-2-yl)methanone CAS Name: (2-chlorophenyl)-(1-oxo-3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: (2-chlorophenyl)-(1-oxo-3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: (2-chlorophenyl)-(1-keto-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(S(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl

InChI

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