(E)-1-(3-chlorophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-chlorophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-chlorophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO2/c1-19-16-8-3-2-5-12(16)9-10-15(18)13-6-4-7-14(17)11-13/h2-11H,1H3/b10-9+