3-(2-chlorophenyl)cyclopent-2-en-1-one

Systemtic Name: 3-(2-chlorophenyl)cyclopent-2-en-1-one Openeye Name: 3-(2-chlorophenyl)cyclopent-2-en-1-one CAS Name: 3-(2-chlorophenyl)-1-cyclopent-2-enone IUPAC Name: 3-(2-chlorophenyl)cyclopent-2-en-1-one Traditional Name: 3-(2-chlorophenyl)cyclopent-2-en-1-one Formula: C11H9ClO MolecularWeight: 192.64156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1C2=CC=CC=C2Cl

Isomeric SMILES

C1CC(=O)C=C1C2=CC=CC=C2Cl

InChI

InChI=1S/C11H9ClO/c12-11-4-2-1-3-10(11)8-5-6-9(13)7-8/h1-4,7H,5-6H2