(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-(3-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-(3-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-1-(3-chlorophenyl)prop-2-en-1-one Formula: C17H14Cl2O3 MolecularWeight: 337.19726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2O3/c1-21-16-9-11(8-14(19)17(16)22-2)6-7-15(20)12-4-3-5-13(18)10-12/h3-10H,1-2H3/b7-6+