phenyl-[2-(phenylcarbonyl)thiophen-3-yl]methanone

Systemtic Name: phenyl-[2-(phenylcarbonyl)thiophen-3-yl]methanone Openeye Name: (2-benzoyl-3-thienyl)-phenyl-methanone CAS Name: (2-benzoyl-3-thiophenyl)-phenylmethanone IUPAC Name: (2-benzoylthiophen-3-yl)-phenylmethanone Traditional Name: (2-benzoyl-3-thienyl)-phenyl-methanone Formula: C18H12O2S MolecularWeight: 292.35168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(SC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(SC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H12O2S/c19-16(13-7-3-1-4-8-13)15-11-12-21-18(15)17(20)14-9-5-2-6-10-14/h1-12H