2-(4-chloranyl-3-nitro-phenyl)-1H-indole

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-1H-indole Openeye Name: 2-(4-chloro-3-nitro-phenyl)-1H-indole CAS Name: 2-(4-chloro-3-nitrophenyl)-1H-indole IUPAC Name: 2-(4-chloro-3-nitrophenyl)-1H-indole Traditional Name: 2-(4-chloro-3-nitro-phenyl)-1H-indole Formula: C14H9ClN2O2 MolecularWeight: 272.68646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN2O2/c15-11-6-5-10(8-14(11)17(18)19)13-7-9-3-1-2-4-12(9)16-13/h1-8,16H