(R)-(3-chloranyl-5-nitro-phenyl)-(2,3-dihydro-1H-inden-5-yl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O2/c17-14-7-13(8-15(9-14)19(20)21)16(18)12-5-4-10-2-1-3-11(10)6-12/h4-9,16H,1-3,18H2/t16-/m1/s1