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

Systemtic Name: (3R)-3-(4-chlorophenyl)-1-(3-methoxyphenyl)pentan-1-one Openeye Name: (3R)-3-(4-chlorophenyl)-1-(3-methoxyphenyl)pentan-1-one CAS Name: (3R)-3-(4-chlorophenyl)-1-(3-methoxyphenyl)-1-pentanone IUPAC Name: (3R)-3-(4-chlorophenyl)-1-(3-methoxyphenyl)pentan-1-one Traditional Name: (3R)-3-(4-chlorophenyl)-1-(3-methoxyphenyl)pentan-1-one Formula: C18H19ClO2 MolecularWeight: 302.79526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C1=CC(=CC=C1)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClO2/c1-3-13(14-7-9-16(19)10-8-14)12-18(20)15-5-4-6-17(11-15)21-2/h4-11,13H,3,12H2,1-2H3/t13-/m1/s1