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

Systemtic Name: 7-chloranyl-4-methyl-3-nitro-1H-quinolin-2-one Openeye Name: 7-chloro-4-methyl-3-nitro-1H-quinolin-2-one CAS Name: 7-chloro-4-methyl-3-nitro-1H-quinolin-2-one IUPAC Name: 7-chloro-4-methyl-3-nitro-1H-quinolin-2-one Traditional Name: 7-chloro-4-methyl-3-nitro-carbostyril Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN2O3/c1-5-7-3-2-6(11)4-8(7)12-10(14)9(5)13(15)16/h2-4H,1H3,(H,12,14)