1-(3-chlorophenyl)-2-(2-methylcyclopenta-1,3-dien-1-yl)ethanone

Systemtic Name: 1-(3-chlorophenyl)-2-(2-methylcyclopenta-1,3-dien-1-yl)ethanone Openeye Name: 1-(3-chlorophenyl)-2-(2-methylcyclopenta-1,3-dien-1-yl)ethanone CAS Name: 1-(3-chlorophenyl)-2-(2-methyl-1-cyclopenta-1,3-dienyl)ethanone IUPAC Name: 1-(3-chlorophenyl)-2-(2-methylcyclopenta-1,3-dien-1-yl)ethanone Traditional Name: 1-(3-chlorophenyl)-2-(2-methylcyclopenta-1,3-dien-1-yl)ethanone Formula: C14H13ClO MolecularWeight: 232.70542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClO/c1-10-4-2-5-11(10)9-14(16)12-6-3-7-13(15)8-12/h2-4,6-8H,5,9H2,1H3