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

Systemtic Name: 2-[(3-chlorophenyl)methyl]-N-methyl-5-nitro-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-[(3-chlorophenyl)methyl]-N-methyl-5-nitro-indan-1-amine CAS Name: 2-[(3-chlorophenyl)methyl]-N-methyl-5-nitro-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-[(3-chlorophenyl)methyl]-N-methyl-5-nitro-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(3-chlorobenzyl)-5-nitro-indan-1-yl]-methyl-amine Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(CC2=C1C=CC(=C2)[N+](=O)[O-])CC3=CC(=CC=C3)Cl

Isomeric SMILES

CNC1C(CC2=C1C=CC(=C2)[N+](=O)[O-])CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-19-17-13(7-11-3-2-4-14(18)8-11)9-12-10-15(20(21)22)5-6-16(12)17/h2-6,8,10,13,17,19H,7,9H2,1H3