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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O2/c17-16-7-6-15(19(20)21)9-13(16)10-18-14-5-4-11-2-1-3-12(11)8-14/h4-9,18H,1-3,10H2