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

Systemtic Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-2-one Openeye Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-2-one CAS Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-propanone IUPAC Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-2-one Traditional Name: 1-(4-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=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)CC2=CC=C(C=C2)Cl

InChI

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