N-(2-chloranyl-5-nitro-phenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2-chloro-5-nitro-phenyl)indan-1-amine CAS Name: N-(2-chloro-5-nitrophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2-chloro-5-nitrophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-chloro-5-nitro-phenyl)-indan-1-yl-amine Formula: C15H13ClN2O2 MolecularWeight: 288.72892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O2/c16-13-7-6-11(18(19)20)9-15(13)17-14-8-5-10-3-1-2-4-12(10)14/h1-4,6-7,9,14,17H,5,8H2