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

Systemtic Name: 4-chloranyl-3-(methoxymethyl)-8-nitro-quinoline Openeye Name: 4-chloro-3-(methoxymethyl)-8-nitro-quinoline CAS Name: 4-chloro-3-(methoxymethyl)-8-nitroquinoline IUPAC Name: 4-chloro-3-(methoxymethyl)-8-nitroquinoline Traditional Name: 4-chloro-3-(methoxymethyl)-8-nitro-quinoline Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCC1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]

InChI

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