N-(5-chloranyl-2-nitro-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(5-chloro-2-nitro-phenyl)tetralin-1-amine CAS Name: N-(5-chloro-2-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(5-chloro-2-nitrophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (5-chloro-2-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=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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