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(6-chloranyl-3-nitro-pyridin-2-yl)-(2-hexoxyphenyl)methanone

(6-chloranyl-3-nitro-pyridin-2-yl)-(2-hexoxyphenyl)methanone

Systemtic Name:(6-chloranyl-3-nitro-pyridin-2-yl)-(2-hexoxyphenyl)methanone
Openeye Name:(6-chloro-3-nitro-2-pyridyl)-(2-hexoxyphenyl)methanone
CAS Name:(6-chloro-3-nitro-2-pyridinyl)-(2-hexoxyphenyl)methanone
IUPAC Name:(6-chloro-3-nitropyridin-2-yl)-(2-hexoxyphenyl)methanone
Traditional Name:(6-chloro-3-nitro-2-pyridyl)-(2-hexoxyphenyl)methanone
Formula: C18H19ClN2O4
MolecularWeight: 362.80746
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]


Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]


InChI

InChI=1S/C18H19ClN2O4/c1-2-3-4-7-12-25-15-9-6-5-8-13(15)18(22)17-14(21(23)24)10-11-16(19)20-17/h5-6,8-11H,2-4,7,12H2,1H3


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