1-(2-chlorophenyl)-3-(4-methoxyphenyl)propan-2-one

Systemtic Name: 1-(2-chlorophenyl)-3-(4-methoxyphenyl)propan-2-one Openeye Name: 1-(2-chlorophenyl)-3-(4-methoxyphenyl)propan-2-one CAS Name: 1-(2-chlorophenyl)-3-(4-methoxyphenyl)-2-propanone IUPAC Name: 1-(2-chlorophenyl)-3-(4-methoxyphenyl)propan-2-one Traditional Name: 1-(2-chlorophenyl)-3-(4-methoxyphenyl)acetone Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClO2/c1-19-15-8-6-12(7-9-15)10-14(18)11-13-4-2-3-5-16(13)17/h2-9H,10-11H2,1H3