1-benzothiophen-3-yl-(4-methoxyphenyl)methanone

Systemtic Name: 1-benzothiophen-3-yl-(4-methoxyphenyl)methanone Openeye Name: benzothiophen-3-yl-(4-methoxyphenyl)methanone CAS Name: 1-benzothiophen-3-yl-(4-methoxyphenyl)methanone IUPAC Name: 1-benzothiophen-3-yl-(4-methoxyphenyl)methanone Traditional Name: benzothiophen-3-yl-(4-methoxyphenyl)methanone Formula: C16H12O2S MolecularWeight: 268.33028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C16H12O2S/c1-18-12-8-6-11(7-9-12)16(17)14-10-19-15-5-3-2-4-13(14)15/h2-10H,1H3