3-[1-[bis(2-chloroethyloxy)phosphoryl]-2-bromanyl-2-nitro-ethyl]-1-methyl-indole

Systemtic Name: 3-[1-[bis(2-chloroethyloxy)phosphoryl]-2-bromanyl-2-nitro-ethyl]-1-methyl-indole Openeye Name: 3-[1-[bis(2-chloroethoxy)phosphoryl]-2-bromo-2-nitro-ethyl]-1-methyl-indole CAS Name: 3-[1-[bis(2-chloroethoxy)phosphoryl]-2-bromo-2-nitroethyl]-1-methylindole IUPAC Name: 3-[1-[bis(2-chloroethoxy)phosphoryl]-2-bromo-2-nitroethyl]-1-methylindole Traditional Name: 3-[1-[bis(2-chloroethoxy)phosphoryl]-2-bromo-2-nitro-ethyl]-1-methyl-indole Formula: C15H18BrCl2N2O5P MolecularWeight: 488.097581

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C([N+](=O)[O-])Br)P(=O)(OCCCl)OCCCl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C([N+](=O)[O-])Br)P(=O)(OCCCl)OCCCl

InChI

InChI=1S/C15H18BrCl2N2O5P/c1-19-10-12(11-4-2-3-5-13(11)19)14(15(16)20(21)22)26(23,24-8-6-17)25-9-7-18/h2-5,10,14-15H,6-9H2,1H3