3-(2-chlorophenyl)-1-phenyl-pentan-1-one

Systemtic Name: 3-(2-chlorophenyl)-1-phenyl-pentan-1-one Openeye Name: 3-(2-chlorophenyl)-1-phenyl-pentan-1-one CAS Name: 3-(2-chlorophenyl)-1-phenyl-1-pentanone IUPAC Name: 3-(2-chlorophenyl)-1-phenylpentan-1-one Traditional Name: 3-(2-chlorophenyl)-1-phenyl-pentan-1-one Formula: C17H17ClO MolecularWeight: 272.76928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Cl

Isomeric SMILES

CCC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClO/c1-2-13(15-10-6-7-11-16(15)18)12-17(19)14-8-4-3-5-9-14/h3-11,13H,2,12H2,1H3