(Z)-4-[2,6-bis(chloranyl)phenoxy]-2-pyridin-2-yl-but-2-enoic acid

Systemtic Name: (Z)-4-[2,6-bis(chloranyl)phenoxy]-2-pyridin-2-yl-but-2-enoic acid Openeye Name: (Z)-4-(2,6-dichlorophenoxy)-2-(2-pyridyl)but-2-enoic acid CAS Name: (Z)-4-(2,6-dichlorophenoxy)-2-(2-pyridinyl)-2-butenoic acid IUPAC Name: (Z)-4-(2,6-dichlorophenoxy)-2-pyridin-2-ylbut-2-enoic acid Traditional Name: (Z)-4-(2,6-dichlorophenoxy)-2-(2-pyridyl)but-2-enoic acid Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CCOC2=C(C=CC=C2Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=NC(=C1)/C(=C/COC2=C(C=CC=C2Cl)Cl)/C(=O)O

InChI

InChI=1S/C15H11Cl2NO3/c16-11-4-3-5-12(17)14(11)21-9-7-10(15(19)20)13-6-1-2-8-18-13/h1-8H,9H2,(H,19,20)/b10-7-