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

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-(2,4-dimethoxyphenyl)-2-methyl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(2,4-dimethoxyphenyl)-2-methyl-prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(2,4-dimethoxyphenyl)-2-methyl-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(2,4-dimethoxyphenyl)-2-methylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-(2,4-dimethoxyphenyl)-2-methyl-prop-2-en-1-one Formula: C18H16Cl2O3 MolecularWeight: 351.22384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=C(C=C1)OC)OC)C(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=C\C1=C(C=C(C=C1)OC)OC)/C(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2O3/c1-11(18(21)15-7-5-13(19)9-16(15)20)8-12-4-6-14(22-2)10-17(12)23-3/h4-10H,1-3H3/b11-8+