3-(chloromethyl)-8-nitro-1H-quinolin-4-one

Systemtic Name: 3-(chloromethyl)-8-nitro-1H-quinolin-4-one Openeye Name: 3-(chloromethyl)-8-nitro-1H-quinolin-4-one CAS Name: 3-(chloromethyl)-8-nitro-1H-quinolin-4-one IUPAC Name: 3-(chloromethyl)-8-nitro-1H-quinolin-4-one Traditional Name: 3-(chloromethyl)-8-nitro-4-quinolone Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C(C2=O)CCl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C(C2=O)CCl

InChI

InChI=1S/C10H7ClN2O3/c11-4-6-5-12-9-7(10(6)14)2-1-3-8(9)13(15)16/h1-3,5H,4H2,(H,12,14)