(E)-4-(2-chlorophenyl)-2-(6-methylpyridin-3-yl)oxy-but-3-enoic acid

Systemtic Name: (E)-4-(2-chlorophenyl)-2-(6-methylpyridin-3-yl)oxy-but-3-enoic acid Openeye Name: (E)-4-(2-chlorophenyl)-2-[(6-methyl-3-pyridyl)oxy]but-3-enoic acid CAS Name: (E)-4-(2-chlorophenyl)-2-[(6-methyl-3-pyridinyl)oxy]-3-butenoic acid IUPAC Name: (E)-4-(2-chlorophenyl)-2-(6-methylpyridin-3-yl)oxybut-3-enoic acid Traditional Name: (E)-4-(2-chlorophenyl)-2-[(6-methyl-3-pyridyl)oxy]but-3-enoic acid Formula: C16H14ClNO3 MolecularWeight: 303.74026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC(C=CC2=CC=CC=C2Cl)C(=O)O

Isomeric SMILES

CC1=NC=C(C=C1)OC(/C=C/C2=CC=CC=C2Cl)C(=O)O

InChI

InChI=1S/C16H14ClNO3/c1-11-6-8-13(10-18-11)21-15(16(19)20)9-7-12-4-2-3-5-14(12)17/h2-10,15H,1H3,(H,19,20)/b9-7+