(E)-3-(2-chloranyl-3,4-dimethoxy-phenyl)-1-(4-chlorophenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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