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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(3-methoxyphenoxy)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(3-methoxyphenoxy)ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(3-methoxyphenoxy)ethanone Formula: C16H15ClO4 MolecularWeight: 306.7409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO4/c1-19-12-4-3-5-13(9-12)21-10-15(18)11-6-7-16(20-2)14(17)8-11/h3-9H,10H2,1-2H3