4,6-bis(chloranyl)-3-[(E)-3-oxidanyl-3-oxidanylidene-2-pyridin-2-yl-prop-1-enyl]-1H-indole-2-carboxylic acid

Systemtic Name: 4,6-bis(chloranyl)-3-[(E)-3-oxidanyl-3-oxidanylidene-2-pyridin-2-yl-prop-1-enyl]-1H-indole-2-carboxylic acid Openeye Name: 4,6-dichloro-3-[(E)-3-hydroxy-3-oxo-2-(2-pyridyl)prop-1-enyl]-1H-indole-2-carboxylic acid CAS Name: 4,6-dichloro-3-[(E)-3-hydroxy-3-oxo-2-(2-pyridinyl)prop-1-enyl]-1H-indole-2-carboxylic acid IUPAC Name: 4,6-dichloro-3-[(E)-3-hydroxy-3-oxo-2-pyridin-2-ylprop-1-enyl]-1H-indole-2-carboxylic acid Traditional Name: 4,6-dichloro-3-[(E)-3-hydroxy-3-keto-2-(2-pyridyl)prop-1-enyl]-1H-indole-2-carboxylic acid Formula: C17H10Cl2N2O4 MolecularWeight: 377.1783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=NC(=C1)/C(=C\C2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)/C(=O)O

InChI

InChI=1S/C17H10Cl2N2O4/c18-8-5-11(19)14-10(15(17(24)25)21-13(14)6-8)7-9(16(22)23)12-3-1-2-4-20-12/h1-7,21H,(H,22,23)(H,24,25)/b9-7+