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

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 3-chloranyl-1H-indole-2-carboxylate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 3-chloro-1H-indole-2-carboxylate CAS Name: 3-chloro-1H-indole-2-carboxylic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 3-chloro-1H-indole-2-carboxylate Traditional Name: 3-chloro-1H-indole-2-carboxylic acid (2-methoxy-5-nitro-benzyl) ester Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=C(C3=CC=CC=C3N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=C(C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H13ClN2O5/c1-24-14-7-6-11(20(22)23)8-10(14)9-25-17(21)16-15(18)12-4-2-3-5-13(12)19-16/h2-8,19H,9H2,1H3