1-(2-chlorophenyl)-4,4-dimethyl-pentan-3-one

Systemtic Name: 1-(2-chlorophenyl)-4,4-dimethyl-pentan-3-one Openeye Name: 1-(2-chlorophenyl)-4,4-dimethyl-pentan-3-one CAS Name: 1-(2-chlorophenyl)-4,4-dimethyl-3-pentanone IUPAC Name: 1-(2-chlorophenyl)-4,4-dimethylpentan-3-one Traditional Name: 1-(2-chlorophenyl)-4,4-dimethyl-pentan-3-one Formula: C13H17ClO MolecularWeight: 224.72648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CCC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)(C)C(=O)CCC1=CC=CC=C1Cl

InChI

InChI=1S/C13H17ClO/c1-13(2,3)12(15)9-8-10-6-4-5-7-11(10)14/h4-7H,8-9H2,1-3H3