(E)-1-(2,4-dichlorophenyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C19H18Cl2O3 MolecularWeight: 365.25042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H18Cl2O3/c1-12(2)24-18-9-5-13(10-19(18)23-3)4-8-17(22)15-7-6-14(20)11-16(15)21/h4-12H,1-3H3/b8-4+