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

Systemtic Name: 7-chloranyl-3-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-chloro-3-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-chloro-3-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-chloro-3-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-chloro-3-nitro-3,4-dihydrocarbostyril Formula: C9H7ClN2O3 MolecularWeight: 226.61648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)NC2=C1C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H7ClN2O3/c10-6-2-1-5-3-8(12(14)15)9(13)11-7(5)4-6/h1-2,4,8H,3H2,(H,11,13)