(E)-1-(4-chlorophenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[4-methoxy-3-(phenoxymethyl)phenyl]prop-2-en-1-one Formula: C23H19ClO3 MolecularWeight: 378.84816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl)COC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl)COC3=CC=CC=C3

InChI

InChI=1S/C23H19ClO3/c1-26-23-14-8-17(7-13-22(25)18-9-11-20(24)12-10-18)15-19(23)16-27-21-5-3-2-4-6-21/h2-15H,16H2,1H3/b13-7+