(E)-3-(4-chlorophenyl)-1-(2,5-diethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(2,5-diethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(2,5-diethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(2,5-diethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(2,5-diethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(2,5-diethoxyphenyl)prop-2-en-1-one Formula: C19H19ClO3 MolecularWeight: 330.80536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClO3/c1-3-22-16-10-12-19(23-4-2)17(13-16)18(21)11-7-14-5-8-15(20)9-6-14/h5-13H,3-4H2,1-2H3/b11-7+