4-(chloromethyl)-3-nitro-quinoline

Systemtic Name: 4-(chloromethyl)-3-nitro-quinoline Openeye Name: 4-(chloromethyl)-3-nitro-quinoline CAS Name: 4-(chloromethyl)-3-nitroquinoline IUPAC Name: 4-(chloromethyl)-3-nitroquinoline Traditional Name: 4-(chloromethyl)-3-nitro-quinoline Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)[N+](=O)[O-])CCl

InChI

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