1-[1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indol-7-yl]ethanone

Systemtic Name: 1-[1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indol-7-yl]ethanone Openeye Name: 1-[1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indol-7-yl]ethanone CAS Name: 1-[1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indol-7-yl]ethanone IUPAC Name: 1-[1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indol-7-yl]ethanone Traditional Name: 1-[1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benz[e]indol-7-yl]ethanone Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C3C(=C2C=C1)C(CN3)CCl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C3C(=C2C=C1)C(CN3)CCl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3/c1-8(19)9-2-3-11-12(4-9)14(18(20)21)5-13-15(11)10(6-16)7-17-13/h2-5,10,17H,6-7H2,1H3