(4-methylphenyl)-(5-phenylthiophen-2-yl)methanone

Systemtic Name: (4-methylphenyl)-(5-phenylthiophen-2-yl)methanone Openeye Name: (5-phenyl-2-thienyl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(5-phenyl-2-thiophenyl)methanone IUPAC Name: (4-methylphenyl)-(5-phenylthiophen-2-yl)methanone Traditional Name: (5-phenyl-2-thienyl)-(p-tolyl)methanone Formula: C18H14OS MolecularWeight: 278.36816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(S2)C3=CC=CC=C3

InChI

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