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

Systemtic Name: 8-chloranyl-3-(methoxymethyl)-5-nitro-quinoline; 8-chloranyl-3-(methoxymethyl)quinoline Openeye Name: 8-chloro-3-(methoxymethyl)-5-nitro-quinoline; 8-chloro-3-(methoxymethyl)quinoline CAS Name: 8-chloro-3-(methoxymethyl)-5-nitroquinoline; 8-chloro-3-(methoxymethyl)quinoline IUPAC Name: 8-chloro-3-(methoxymethyl)-5-nitroquinoline; 8-chloro-3-(methoxymethyl)quinoline Traditional Name: 8-chloro-3-(methoxymethyl)-5-nitro-quinoline; 8-chloro-3-(methoxymethyl)quinoline Formula: C22H19Cl2N3O4 MolecularWeight: 460.30996

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=CC(=C2N=C1)Cl)[N+](=O)[O-].COCC1=CN=C2C(=C1)C=CC=C2Cl

Isomeric SMILES

COCC1=CC2=C(C=CC(=C2N=C1)Cl)[N+](=O)[O-].COCC1=CN=C2C(=C1)C=CC=C2Cl

InChI

InChI=1S/C11H9ClN2O3.C11H10ClNO/c1-17-6-7-4-8-10(14(15)16)3-2-9(12)11(8)13-5-7;1-14-7-8-5-9-3-2-4-10(12)11(9)13-6-8/h2-5H,6H2,1H3;2-6H,7H2,1H3