1-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-(3-chlorobenzyl)oxy-3-methoxy-phenyl]ethanone Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC(=CC=C2)Cl)OC

InChI

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