6-chloranyl-8-nitro-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-8-nitro-2,3-dihydro-1H-quinolin-4-one Openeye Name: 6-chloro-8-nitro-2,3-dihydro-1H-quinolin-4-one CAS Name: 6-chloro-8-nitro-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 6-chloro-8-nitro-2,3-dihydro-1H-quinolin-4-one Traditional Name: 6-chloro-8-nitro-2,3-dihydro-1H-quinolin-4-one Formula: C9H7ClN2O3 MolecularWeight: 226.61648

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=C(C=C2C1=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CNC2=C(C=C(C=C2C1=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H7ClN2O3/c10-5-3-6-8(13)1-2-11-9(6)7(4-5)12(14)15/h3-4,11H,1-2H2