ethyl 1-[(3,4-dichlorophenyl)methyl]-5-nitro-indole-2-carboxylate

Systemtic Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-5-nitro-indole-2-carboxylate Openeye Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-5-nitro-indole-2-carboxylate CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-nitro-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3,4-dichlorophenyl)methyl]-5-nitroindole-2-carboxylate Traditional Name: 1-(3,4-dichlorobenzyl)-5-nitro-indole-2-carboxylic acid ethyl ester Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H14Cl2N2O4/c1-2-26-18(23)17-9-12-8-13(22(24)25)4-6-16(12)21(17)10-11-3-5-14(19)15(20)7-11/h3-9H,2,10H2,1H3