[3-(4-methylphenyl)thiophen-2-yl]-phenyl-methanone

Systemtic Name: [3-(4-methylphenyl)thiophen-2-yl]-phenyl-methanone Openeye Name: phenyl-[3-(p-tolyl)-2-thienyl]methanone CAS Name: [3-(4-methylphenyl)-2-thiophenyl]-phenylmethanone IUPAC Name: [3-(4-methylphenyl)thiophen-2-yl]-phenylmethanone Traditional Name: phenyl-[3-(p-tolyl)-2-thienyl]methanone Formula: C18H14OS MolecularWeight: 278.36816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14OS/c1-13-7-9-14(10-8-13)16-11-12-20-18(16)17(19)15-5-3-2-4-6-15/h2-12H,1H3