2-(4-chlorophenyl)-1-(3-methoxy-4-oxidanyl-phenyl)ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-(3-methoxy-4-oxidanyl-phenyl)ethanone Openeye Name: 2-(4-chlorophenyl)-1-(4-hydroxy-3-methoxy-phenyl)ethanone CAS Name: 2-(4-chlorophenyl)-1-(4-hydroxy-3-methoxyphenyl)ethanone IUPAC Name: 2-(4-chlorophenyl)-1-(4-hydroxy-3-methoxyphenyl)ethanone Traditional Name: 2-(4-chlorophenyl)-1-(4-hydroxy-3-methoxy-phenyl)ethanone Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClO3/c1-19-15-9-11(4-7-13(15)17)14(18)8-10-2-5-12(16)6-3-10/h2-7,9,17H,8H2,1H3