1-[1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indol-8-yl]ethanone

Systemtic Name: 1-[1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indol-8-yl]ethanone Openeye Name: 1-[1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indol-8-yl]ethanone CAS Name: 1-[1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indol-8-yl]ethanone IUPAC Name: 1-[1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benzo[e]indol-8-yl]ethanone Traditional Name: 1-[1-(chloromethyl)-5-nitro-2,3-dihydro-1H-benz[e]indol-8-yl]ethanone Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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