(E)-3-(4-butoxyphenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-butoxyphenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-butoxyphenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-butoxyphenyl)-1-(3,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-butoxyphenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-butoxyphenyl)-1-(3,4-dichlorophenyl)prop-2-en-1-one Formula: C19H18Cl2O2 MolecularWeight: 349.25102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2O2/c1-2-3-12-23-16-8-4-14(5-9-16)6-11-19(22)15-7-10-17(20)18(21)13-15/h4-11,13H,2-3,12H2,1H3/b11-6+