2-[(4-chlorophenyl)methyl]-6-methoxy-1-benzothiophen-3-one

Systemtic Name: 2-[(4-chlorophenyl)methyl]-6-methoxy-1-benzothiophen-3-one Openeye Name: 2-[(4-chlorophenyl)methyl]-6-methoxy-benzothiophen-3-one CAS Name: 2-[(4-chlorophenyl)methyl]-6-methoxy-1-benzothiophen-3-one IUPAC Name: 2-[(4-chlorophenyl)methyl]-6-methoxy-1-benzothiophen-3-one Traditional Name: 2-(4-chlorobenzyl)-6-methoxy-benzothiophen-3-one Formula: C16H13ClO2S MolecularWeight: 304.79122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClO2S/c1-19-12-6-7-13-14(9-12)20-15(16(13)18)8-10-2-4-11(17)5-3-10/h2-7,9,15H,8H2,1H3