1-[(2,4-dichlorophenyl)methyl]-3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]indazole-6-carboxylic acid

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]indazole-6-carboxylic acid Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(E)-3-hydroxy-3-oxo-prop-1-enyl]indazole-6-carboxylic acid CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(E)-3-hydroxy-3-oxoprop-1-enyl]-6-indazolecarboxylic acid IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-[(E)-3-hydroxy-3-oxoprop-1-enyl]indazole-6-carboxylic acid Traditional Name: 1-(2,4-dichlorobenzyl)-3-[(E)-3-hydroxy-3-keto-prop-1-enyl]indazole-6-carboxylic acid Formula: C18H12Cl2N2O4 MolecularWeight: 391.20488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)N(N=C2C=CC(=O)O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)N(N=C2/C=C/C(=O)O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O4/c19-12-3-1-11(14(20)8-12)9-22-16-7-10(18(25)26)2-4-13(16)15(21-22)5-6-17(23)24/h1-8H,9H2,(H,23,24)(H,25,26)/b6-5+