(E)-3-(4-chlorophenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(4-hydroxy-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(4-hydroxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C16H13ClO3 MolecularWeight: 288.72562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO3/c1-20-16-10-12(5-9-15(16)19)14(18)8-4-11-2-6-13(17)7-3-11/h2-10,19H,1H3/b8-4+