ethyl 3-(4-chloranyl-2-nitro-phenoxy)-1-methyl-indole-2-carboxylate

Systemtic Name: ethyl 3-(4-chloranyl-2-nitro-phenoxy)-1-methyl-indole-2-carboxylate Openeye Name: ethyl 3-(4-chloro-2-nitro-phenoxy)-1-methyl-indole-2-carboxylate CAS Name: 3-(4-chloro-2-nitrophenoxy)-1-methyl-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-chloro-2-nitrophenoxy)-1-methylindole-2-carboxylate Traditional Name: 3-(4-chloro-2-nitro-phenoxy)-1-methyl-indole-2-carboxylic acid ethyl ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1C)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1C)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O5/c1-3-25-18(22)16-17(12-6-4-5-7-13(12)20(16)2)26-15-9-8-11(19)10-14(15)21(23)24/h4-10H,3H2,1-2H3