(E)-1-(4-chlorophenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C19H17ClO3 MolecularWeight: 328.78948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClO3/c1-3-12-23-18-11-5-14(13-19(18)22-2)4-10-17(21)15-6-8-16(20)9-7-15/h3-11,13H,1,12H2,2H3/b10-4+