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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(3-methylphenoxy)ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(3-methylphenoxy)ethanone Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO3/c1-11-4-3-5-13(8-11)20-10-15(18)12-6-7-16(19-2)14(17)9-12/h3-9H,10H2,1-2H3