(3R)-3-(4-chlorophenyl)-1-phenyl-pentan-1-one

Systemtic Name: (3R)-3-(4-chlorophenyl)-1-phenyl-pentan-1-one Openeye Name: (3R)-3-(4-chlorophenyl)-1-phenyl-pentan-1-one CAS Name: (3R)-3-(4-chlorophenyl)-1-phenyl-1-pentanone IUPAC Name: (3R)-3-(4-chlorophenyl)-1-phenylpentan-1-one Traditional Name: (3R)-3-(4-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=C(C=C2)Cl

Isomeric SMILES

CC[C@H](CC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClO/c1-2-13(14-8-10-16(18)11-9-14)12-17(19)15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3/t13-/m1/s1