methyl 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-carboxylate

Systemtic Name: methyl 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-carboxylate Openeye Name: methyl 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-carboxylate CAS Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-carboxylic acid methyl ester IUPAC Name: methyl 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indole-8-carboxylate Traditional Name: 1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benz[e]indole-8-carboxylic acid methyl ester Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C3C(CNC3=CC(=C2C=C1)[N+](=O)[O-])CCl

Isomeric SMILES

COC(=O)C1=CC2=C3C(CNC3=CC(=C2C=C1)[N+](=O)[O-])CCl

InChI

InChI=1S/C15H13ClN2O4/c1-22-15(19)8-2-3-10-11(4-8)14-9(6-16)7-17-12(14)5-13(10)18(20)21/h2-5,9,17H,6-7H2,1H3