7-chloranyl-5-nitro-5,8a-dihydro-1H-quinolin-8-one

Systemtic Name: 7-chloranyl-5-nitro-5,8a-dihydro-1H-quinolin-8-one Openeye Name: 7-chloro-5-nitro-5,8a-dihydro-1H-quinolin-8-one CAS Name: 7-chloro-5-nitro-5,8a-dihydro-1H-quinolin-8-one IUPAC Name: 7-chloro-5-nitro-5,8a-dihydro-1H-quinolin-8-one Traditional Name: 7-chloro-5-nitro-5,8a-dihydro-1H-quinolin-8-one Formula: C9H7ClN2O3 MolecularWeight: 226.61648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2C(=C1)C(C=C(C2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CNC2C(=C1)C(C=C(C2=O)Cl)[N+](=O)[O-]

InChI

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