8-chloranyl-3-(methoxymethyl)-5-nitro-quinoline

Systemtic Name: 8-chloranyl-3-(methoxymethyl)-5-nitro-quinoline Openeye Name: 8-chloro-3-(methoxymethyl)-5-nitro-quinoline CAS Name: 8-chloro-3-(methoxymethyl)-5-nitroquinoline IUPAC Name: 8-chloro-3-(methoxymethyl)-5-nitroquinoline Traditional Name: 8-chloro-3-(methoxymethyl)-5-nitro-quinoline Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=CC(=C2N=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

COCC1=CC2=C(C=CC(=C2N=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H9ClN2O3/c1-17-6-7-4-8-10(14(15)16)3-2-9(12)11(8)13-5-7/h2-5H,6H2,1H3