N-(2-chloranyl-4-nitro-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(2-chloro-4-nitro-phenyl)tetralin-1-amine CAS Name: N-(2-chloro-4-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(2-chloro-4-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-chloro-4-nitro-phenyl)-tetralin-1-yl-amine Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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