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

Systemtic Name: 4-chloranyl-3-(ethoxymethyl)-8-nitro-quinoline Openeye Name: 4-chloro-3-(ethoxymethyl)-8-nitro-quinoline CAS Name: 4-chloro-3-(ethoxymethyl)-8-nitroquinoline IUPAC Name: 4-chloro-3-(ethoxymethyl)-8-nitroquinoline Traditional Name: 4-chloro-3-(ethoxymethyl)-8-nitro-quinoline Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOCC1=CN=C2C(=C1Cl)C=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN2O3/c1-2-18-7-8-6-14-12-9(11(8)13)4-3-5-10(12)15(16)17/h3-6H,2,7H2,1H3