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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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