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

Systemtic Name: 4,6-bis(chloranyl)-3-[(E)-3-oxidanyl-3-oxidanylidene-2-pyridin-3-yl-prop-1-enyl]-1H-indole-2-carboxylic acid Openeye Name: 4,6-dichloro-3-[(E)-3-hydroxy-3-oxo-2-(3-pyridyl)prop-1-enyl]-1H-indole-2-carboxylic acid CAS Name: 4,6-dichloro-3-[(E)-3-hydroxy-3-oxo-2-(3-pyridinyl)prop-1-enyl]-1H-indole-2-carboxylic acid IUPAC Name: 4,6-dichloro-3-[(E)-3-hydroxy-3-oxo-2-pyridin-3-ylprop-1-enyl]-1H-indole-2-carboxylic acid Traditional Name: 4,6-dichloro-3-[(E)-3-hydroxy-3-keto-2-(3-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(=CN=C1)C(=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O4/c18-9-4-12(19)14-11(15(17(24)25)21-13(14)5-9)6-10(16(22)23)8-2-1-3-20-7-8/h1-7,21H,(H,22,23)(H,24,25)/b10-6+