2-(2-chloranylphenoxy)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 2-(2-chloranylphenoxy)-1-(4-methylphenyl)propan-1-one Openeye Name: 2-(2-chlorophenoxy)-1-(p-tolyl)propan-1-one CAS Name: 2-(2-chlorophenoxy)-1-(4-methylphenyl)-1-propanone IUPAC Name: 2-(2-chlorophenoxy)-1-(4-methylphenyl)propan-1-one Traditional Name: 2-(2-chlorophenoxy)-1-(p-tolyl)propan-1-one Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC=C2Cl

InChI

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