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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2CC1NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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