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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClO2/c1-11-4-3-5-15(10-11)19-12(2)16(18)13-6-8-14(17)9-7-13/h3-10,12H,1-2H3