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

Systemtic Name: 3-(2-chlorophenyl)-1-(3-methoxyphenyl)pentan-1-one Openeye Name: 3-(2-chlorophenyl)-1-(3-methoxyphenyl)pentan-1-one CAS Name: 3-(2-chlorophenyl)-1-(3-methoxyphenyl)-1-pentanone IUPAC Name: 3-(2-chlorophenyl)-1-(3-methoxyphenyl)pentan-1-one Traditional Name: 3-(2-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=CC=C2Cl

Isomeric SMILES

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

InChI

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