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

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C22H18ClNO3 MolecularWeight: 379.83622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CN=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CN=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClNO3/c1-26-22-13-16(8-10-20(25)17-6-4-12-24-14-17)9-11-21(22)27-15-18-5-2-3-7-19(18)23/h2-14H,15H2,1H3/b10-8+