(4-chlorophenyl)-(2-methylcyclopenten-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-methylcyclopenten-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2-methylcyclopenten-1-yl)methanone CAS Name: (4-chlorophenyl)-(2-methyl-1-cyclopentenyl)methanone IUPAC Name: (4-chlorophenyl)-(2-methylcyclopenten-1-yl)methanone Traditional Name: (4-chlorophenyl)-(2-methylcyclopenten-1-yl)methanone Formula: C13H13ClO MolecularWeight: 220.69472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(CCC1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClO/c1-9-3-2-4-12(9)13(15)10-5-7-11(14)8-6-10/h5-8H,2-4H2,1H3