(4-chloranyl-3-nitro-phenyl)methyl 5-oxidanyl-1H-indole-2-carboxylate

Systemtic Name: (4-chloranyl-3-nitro-phenyl)methyl 5-oxidanyl-1H-indole-2-carboxylate Openeye Name: (4-chloro-3-nitro-phenyl)methyl 5-hydroxy-1H-indole-2-carboxylate CAS Name: 5-hydroxy-1H-indole-2-carboxylic acid (4-chloro-3-nitrophenyl)methyl ester IUPAC Name: (4-chloro-3-nitrophenyl)methyl 5-hydroxy-1H-indole-2-carboxylate Traditional Name: 5-hydroxy-1H-indole-2-carboxylic acid (4-chloro-3-nitro-benzyl) ester Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC(=O)C2=CC3=C(N2)C=CC(=C3)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1COC(=O)C2=CC3=C(N2)C=CC(=C3)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O5/c17-12-3-1-9(5-15(12)19(22)23)8-24-16(21)14-7-10-6-11(20)2-4-13(10)18-14/h1-7,18,20H,8H2