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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(2,5-dipropoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(2,5-dipropoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(2,5-dipropoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(2,5-dipropoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(2,5-dipropoxyphenyl)prop-2-en-1-one Formula: C21H23ClO3 MolecularWeight: 358.85852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OCCC)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OCCC)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H23ClO3/c1-3-13-24-18-10-12-21(25-14-4-2)19(15-18)20(23)11-7-16-5-8-17(22)9-6-16/h5-12,15H,3-4,13-14H2,1-2H3/b11-7+