(E)-3-(2-chloranyl-5-methoxy-phenyl)-1-(4-pentoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-5-methoxy-phenyl)-1-(4-pentoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-5-methoxy-phenyl)-1-(4-pentoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chloro-5-methoxyphenyl)-1-(4-pentoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-5-methoxyphenyl)-1-(4-pentoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-amoxyphenyl)-3-(2-chloro-5-methoxy-phenyl)prop-2-en-1-one Formula: C21H23ClO3 MolecularWeight: 358.85852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)OC)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)OC)Cl

InChI

InChI=1S/C21H23ClO3/c1-3-4-5-14-25-18-9-6-16(7-10-18)21(23)13-8-17-15-19(24-2)11-12-20(17)22/h6-13,15H,3-5,14H2,1-2H3/b13-8+