2-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-3-methyl-5-nitro-pyridine

Systemtic Name: 2-[(4-chloranyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-3-methyl-5-nitro-pyridine Openeye Name: 2-(8-chlorotetralin-5-yl)oxy-3-methyl-5-nitro-pyridine CAS Name: 2-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-3-methyl-5-nitropyridine IUPAC Name: 2-[(4-chloro-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-3-methyl-5-nitropyridine Traditional Name: 2-(8-chlorotetralin-5-yl)oxy-3-methyl-5-nitro-pyridine Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1OC2=C3CCCCC3=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CN=C1OC2=C3CCCCC3=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3/c1-10-8-11(19(20)21)9-18-16(10)22-15-7-6-14(17)12-4-2-3-5-13(12)15/h6-9H,2-5H2,1H3