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

Systemtic Name: 7-chloranyl-8-nitro-2,3-dihydro-1H-quinolin-4-one Openeye Name: 7-chloro-8-nitro-2,3-dihydro-1H-quinolin-4-one CAS Name: 7-chloro-8-nitro-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 7-chloro-8-nitro-2,3-dihydro-1H-quinolin-4-one Traditional Name: 7-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(C1=O)C=CC(=C2[N+](=O)[O-])Cl

Isomeric SMILES

C1CNC2=C(C1=O)C=CC(=C2[N+](=O)[O-])Cl

InChI

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