1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-nitro-indole

Systemtic Name: 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-nitro-indole Openeye Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-nitro-indole CAS Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-nitroindole IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-nitroindole Traditional Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-nitro-indole Formula: C15H7Cl2F3N2O2 MolecularWeight: 375.12949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)C(=C1)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C15H7Cl2F3N2O2/c16-10-6-8(15(18,19)20)7-11(17)14(10)21-5-4-9-12(21)2-1-3-13(9)22(23)24/h1-7H