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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=C(C=C21)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)NC2=C(C=C(C=C21)[N+](=O)[O-])Cl

InChI

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