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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]indan-1-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-chloro-5-nitro-benzyl)-indan-1-yl-amine Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NCC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O2/c17-15-7-6-13(19(20)21)9-12(15)10-18-16-8-5-11-3-1-2-4-14(11)16/h1-4,6-7,9,16,18H,5,8,10H2