[3-(4-chlorophenyl)-5-(4-methylphenyl)thiophen-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-(4-chlorophenyl)-5-(4-methylphenyl)thiophen-2-yl]-(4-methylphenyl)methanone Openeye Name: [3-(4-chlorophenyl)-5-(p-tolyl)-2-thienyl]-(p-tolyl)methanone CAS Name: [3-(4-chlorophenyl)-5-(4-methylphenyl)-2-thiophenyl]-(4-methylphenyl)methanone IUPAC Name: [3-(4-chlorophenyl)-5-(4-methylphenyl)thiophen-2-yl]-(4-methylphenyl)methanone Traditional Name: [3-(4-chlorophenyl)-5-(p-tolyl)-2-thienyl]-(p-tolyl)methanone Formula: C25H19ClOS MolecularWeight: 402.93576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClOS/c1-16-3-7-19(8-4-16)23-15-22(18-11-13-21(26)14-12-18)25(28-23)24(27)20-9-5-17(2)6-10-20/h3-15H,1-2H3