(E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-1-phenyl-prop-2-en-1-one Formula: C24H21ClO3 MolecularWeight: 392.87474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H21ClO3/c1-2-27-24-16-18(12-14-22(26)19-8-4-3-5-9-19)13-15-23(24)28-17-20-10-6-7-11-21(20)25/h3-16H,2,17H2,1H3/b14-12+