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

Systemtic Name: (4-chlorophenyl)-(5-phenylthiophen-2-yl)methanone Openeye Name: (4-chlorophenyl)-(5-phenyl-2-thienyl)methanone CAS Name: (4-chlorophenyl)-(5-phenyl-2-thiophenyl)methanone IUPAC Name: (4-chlorophenyl)-(5-phenylthiophen-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5-phenyl-2-thienyl)methanone Formula: C17H11ClOS MolecularWeight: 298.78664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClOS/c18-14-8-6-13(7-9-14)17(19)16-11-10-15(20-16)12-4-2-1-3-5-12/h1-11H