3-[1-(7-chloranyl-1,3-benzodioxol-5-yl)-2-nitro-ethyl]-2-(4-chlorophenyl)-1H-indole

Systemtic Name: 3-[1-(7-chloranyl-1,3-benzodioxol-5-yl)-2-nitro-ethyl]-2-(4-chlorophenyl)-1H-indole Openeye Name: 3-[1-(7-chloro-1,3-benzodioxol-5-yl)-2-nitro-ethyl]-2-(4-chlorophenyl)-1H-indole CAS Name: 3-[1-(7-chloro-1,3-benzodioxol-5-yl)-2-nitroethyl]-2-(4-chlorophenyl)-1H-indole IUPAC Name: 3-[1-(7-chloro-1,3-benzodioxol-5-yl)-2-nitroethyl]-2-(4-chlorophenyl)-1H-indole Traditional Name: 3-[1-(7-chloro-1,3-benzodioxol-5-yl)-2-nitro-ethyl]-2-(4-chlorophenyl)-1H-indole Formula: C23H16Cl2N2O4 MolecularWeight: 455.29014

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(C[N+](=O)[O-])C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(C[N+](=O)[O-])C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O4/c24-15-7-5-13(6-8-15)22-21(16-3-1-2-4-19(16)26-22)17(11-27(28)29)14-9-18(25)23-20(10-14)30-12-31-23/h1-10,17,26H,11-12H2