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

Systemtic Name: 4,6-bis(chloranyl)-3-[(E)-2-(4-fluorophenyl)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylic acid Openeye Name: 4,6-dichloro-3-[(E)-2-(4-fluorophenyl)-3-hydroxy-3-oxo-prop-1-enyl]-1H-indole-2-carboxylic acid CAS Name: 4,6-dichloro-3-[(E)-2-(4-fluorophenyl)-3-hydroxy-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid IUPAC Name: 4,6-dichloro-3-[(E)-2-(4-fluorophenyl)-3-hydroxy-3-oxoprop-1-enyl]-1H-indole-2-carboxylic acid Traditional Name: 4,6-dichloro-3-[(E)-2-(4-fluorophenyl)-3-hydroxy-3-keto-prop-1-enyl]-1H-indole-2-carboxylic acid Formula: C18H10Cl2FNO4 MolecularWeight: 394.180703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC2=C(NC3=CC(=CC(=C32)Cl)Cl)C(=O)O)C(=O)O)F

Isomeric SMILES

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

InChI

InChI=1S/C18H10Cl2FNO4/c19-9-5-13(20)15-12(16(18(25)26)22-14(15)6-9)7-11(17(23)24)8-1-3-10(21)4-2-8/h1-7,22H,(H,23,24)(H,25,26)/b11-7+