1-(3-chlorophenyl)-2-(3-methoxyphenoxy)propan-1-one

Systemtic Name: 1-(3-chlorophenyl)-2-(3-methoxyphenoxy)propan-1-one Openeye Name: 1-(3-chlorophenyl)-2-(3-methoxyphenoxy)propan-1-one CAS Name: 1-(3-chlorophenyl)-2-(3-methoxyphenoxy)-1-propanone IUPAC Name: 1-(3-chlorophenyl)-2-(3-methoxyphenoxy)propan-1-one Traditional Name: 1-(3-chlorophenyl)-2-(3-methoxyphenoxy)propan-1-one Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC2=CC=CC(=C2)OC

InChI

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