1-[4-(4-chlorophenyl)-1-benzothiophen-7-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-1-benzothiophen-7-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)benzothiophen-7-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-1-benzothiophen-7-yl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-1-benzothiophen-7-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)benzothiophen-7-yl]ethanone Formula: C16H11ClOS MolecularWeight: 286.77594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1)C3=CC=C(C=C3)Cl)C=CS2

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1)C3=CC=C(C=C3)Cl)C=CS2

InChI

InChI=1S/C16H11ClOS/c1-10(18)13-6-7-14(15-8-9-19-16(13)15)11-2-4-12(17)5-3-11/h2-9H,1H3