(E)-3-(2,4-dichlorophenyl)-1-(3,4-dimethoxy-5-methyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-(3,4-dimethoxy-5-methyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-(3,4-dimethoxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-1-(3,4-dimethoxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-(3,4-dimethoxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-(3,4-dimethoxy-5-methyl-phenyl)prop-2-en-1-one Formula: C18H16Cl2O3 MolecularWeight: 351.22384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2O3/c1-11-8-13(9-17(22-2)18(11)23-3)16(21)7-5-12-4-6-14(19)10-15(12)20/h4-10H,1-3H3/b7-5+