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

Systemtic Name: 7-chloranyl-4-methyl-3-nitro-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-chloro-4-methyl-3-nitro-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-chloro-4-methyl-3-nitro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-chloro-4-methyl-3-nitro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-chloro-4-methyl-3-nitro-3,4-dihydrocarbostyril Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=C1C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1C(C(=O)NC2=C1C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClN2O3/c1-5-7-3-2-6(11)4-8(7)12-10(14)9(5)13(15)16/h2-5,9H,1H3,(H,12,14)