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

Systemtic Name: (4-chlorophenyl)-(3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3-phenylbenzothiophen-2-yl)methanone CAS Name: (4-chlorophenyl)-(3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3-phenylbenzothiophen-2-yl)methanone Formula: C21H13ClOS MolecularWeight: 348.84532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClOS/c22-16-12-10-15(11-13-16)20(23)21-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)24-21/h1-13H