5-(4-chlorophenyl)-3-(4-methoxyphenyl)cyclopent-2-en-1-one

Systemtic Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)cyclopent-2-en-1-one Openeye Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)cyclopent-2-en-1-one CAS Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)cyclopent-2-en-1-one Traditional Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)cyclopent-2-en-1-one Formula: C18H15ClO2 MolecularWeight: 298.7635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClO2/c1-21-16-8-4-12(5-9-16)14-10-17(18(20)11-14)13-2-6-15(19)7-3-13/h2-9,11,17H,10H2,1H3