2-(chloromethyl)-6-nitro-quinoline

Systemtic Name: 2-(chloromethyl)-6-nitro-quinoline Openeye Name: 2-(chloromethyl)-6-nitro-quinoline CAS Name: 2-(chloromethyl)-6-nitroquinoline IUPAC Name: 2-(chloromethyl)-6-nitroquinoline Traditional Name: 2-(chloromethyl)-6-nitro-quinoline Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)CCl)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)CCl)C=C1[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN2O2/c11-6-8-2-1-7-5-9(13(14)15)3-4-10(7)12-8/h1-5H,6H2