(E)-3-(4-chlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C16H13ClO2 MolecularWeight: 272.72622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO2/c1-19-16-5-3-2-4-14(16)15(18)11-8-12-6-9-13(17)10-7-12/h2-11H,1H3/b11-8+