1-(3-chloranyl-4-methoxy-phenyl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(p-tolyl)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(p-tolyl)ethanone Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO2/c1-11-3-5-12(6-4-11)9-15(18)13-7-8-16(19-2)14(17)10-13/h3-8,10H,9H2,1-2H3