2-(4-chlorophenyl)-5-ethanoyl-1-phenyl-2,3-dihydrothiophen-4-one

Systemtic Name: 2-(4-chlorophenyl)-5-ethanoyl-1-phenyl-2,3-dihydrothiophen-4-one Openeye Name: 5-acetyl-2-(4-chlorophenyl)-1-phenyl-2,3-dihydrothiophen-4-one CAS Name: 5-acetyl-2-(4-chlorophenyl)-1-phenyl-2,3-dihydrothiophen-4-one IUPAC Name: 5-acetyl-2-(4-chlorophenyl)-1-phenyl-2,3-dihydrothiophen-4-one Traditional Name: 5-acetyl-2-(4-chlorophenyl)-1-phenyl-2,3-dihydrothiophen-4-one Formula: C18H15ClO2S MolecularWeight: 330.8285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=S(C(CC1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=S(C(CC1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClO2S/c1-12(20)18-16(21)11-17(13-7-9-14(19)10-8-13)22(18)15-5-3-2-4-6-15/h2-10,17H,11H2,1H3