2-(4-chlorophenyl)-6-nitro-1H-indol-4-ol

Systemtic Name: 2-(4-chlorophenyl)-6-nitro-1H-indol-4-ol Openeye Name: 2-(4-chlorophenyl)-6-nitro-1H-indol-4-ol CAS Name: 2-(4-chlorophenyl)-6-nitro-1H-indol-4-ol IUPAC Name: 2-(4-chlorophenyl)-6-nitro-1H-indol-4-ol Traditional Name: 2-(4-chlorophenyl)-6-nitro-1H-indol-4-ol Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C14H9ClN2O3/c15-9-3-1-8(2-4-9)12-7-11-13(16-12)5-10(17(19)20)6-14(11)18/h1-7,16,18H