5,6-bis(chloranyl)-3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-2-phenyl-indole-2-carboxylic acid

Systemtic Name: 5,6-bis(chloranyl)-3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-2-phenyl-indole-2-carboxylic acid Openeye Name: 5,6-dichloro-3-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-2-phenyl-indole-2-carboxylic acid CAS Name: 5,6-dichloro-3-[(E)-3-hydroxy-3-oxoprop-1-enyl]-2-phenyl-2-indolecarboxylic acid IUPAC Name: 5,6-dichloro-3-[(E)-3-hydroxy-3-oxoprop-1-enyl]-2-phenylindole-2-carboxylic acid Traditional Name: 5,6-dichloro-3-[(E)-3-hydroxy-3-keto-prop-1-enyl]-2-phenyl-indole-2-carboxylic acid Formula: C18H11Cl2NO4 MolecularWeight: 376.19024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=C3C=C(C(=CC3=N2)Cl)Cl)C=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=C3C=C(C(=CC3=N2)Cl)Cl)/C=C/C(=O)O)C(=O)O

InChI

InChI=1S/C18H11Cl2NO4/c19-13-8-11-12(6-7-16(22)23)18(17(24)25,10-4-2-1-3-5-10)21-15(11)9-14(13)20/h1-9H,(H,22,23)(H,24,25)/b7-6+