(E)-1-(3,4-dichlorophenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dichlorophenyl)-3-(2,3-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-3-(2,3-dimethoxyphenyl)prop-2-en-1-one Formula: C17H14Cl2O3 MolecularWeight: 337.19726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2O3/c1-21-16-5-3-4-11(17(16)22-2)7-9-15(20)12-6-8-13(18)14(19)10-12/h3-10H,1-2H3/b9-7+