3-(4-chloranyl-2-nitro-phenoxy)-1-methyl-indole-2-carboxylic acid

Systemtic Name: 3-(4-chloranyl-2-nitro-phenoxy)-1-methyl-indole-2-carboxylic acid Openeye Name: 3-(4-chloro-2-nitro-phenoxy)-1-methyl-indole-2-carboxylic acid CAS Name: 3-(4-chloro-2-nitrophenoxy)-1-methyl-2-indolecarboxylic acid IUPAC Name: 3-(4-chloro-2-nitrophenoxy)-1-methylindole-2-carboxylic acid Traditional Name: 3-(4-chloro-2-nitro-phenoxy)-1-methyl-indole-2-carboxylic acid Formula: C16H11ClN2O5 MolecularWeight: 346.72194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)O)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)O)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O5/c1-18-11-5-3-2-4-10(11)15(14(18)16(20)21)24-13-7-6-9(17)8-12(13)19(22)23/h2-8H,1H3,(H,20,21)