6-chloranyl-3-nitro-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine

Systemtic Name: 6-chloranyl-3-nitro-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine Openeye Name: 6-chloro-3-nitro-2-tetralin-1-yloxy-pyridine CAS Name: 6-chloro-3-nitro-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine IUPAC Name: 6-chloro-3-nitro-2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)pyridine Traditional Name: 6-chloro-3-nitro-2-tetralin-1-yloxy-pyridine Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OC3=C(C=CC(=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3/c16-14-9-8-12(18(19)20)15(17-14)21-13-7-3-5-10-4-1-2-6-11(10)13/h1-2,4,6,8-9,13H,3,5,7H2