(E)-1-(4-chlorophenyl)-3-(2,6-diethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(2,6-diethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2,6-diethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2,6-diethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2,6-diethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2,6-diethoxyphenyl)prop-2-en-1-one Formula: C19H19ClO3 MolecularWeight: 330.80536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO3/c1-3-22-18-6-5-7-19(23-4-2)16(18)12-13-17(21)14-8-10-15(20)11-9-14/h5-13H,3-4H2,1-2H3/b13-12+