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

Systemtic Name: (4-chlorophenyl)-(3-methoxy-1-benzothiophen-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3-methoxybenzothiophen-2-yl)methanone CAS Name: (4-chlorophenyl)-(3-methoxy-1-benzothiophen-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(3-methoxy-1-benzothiophen-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3-methoxybenzothiophen-2-yl)methanone Formula: C16H11ClO2S MolecularWeight: 302.77534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(SC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClO2S/c1-19-15-12-4-2-3-5-13(12)20-16(15)14(18)10-6-8-11(17)9-7-10/h2-9H,1H3