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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=CC=C2Cl)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=CC=C2Cl)O

InChI

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