5-chloranyl-3-methyl-8-nitro-1H-quinolin-4-one

Systemtic Name: 5-chloranyl-3-methyl-8-nitro-1H-quinolin-4-one Openeye Name: 5-chloro-3-methyl-8-nitro-1H-quinolin-4-one CAS Name: 5-chloro-3-methyl-8-nitro-1H-quinolin-4-one IUPAC Name: 5-chloro-3-methyl-8-nitro-1H-quinolin-4-one Traditional Name: 5-chloro-3-methyl-8-nitro-4-quinolone Formula: C10H7ClN2O3 MolecularWeight: 238.62718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=CC(=C2C1=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CNC2=C(C=CC(=C2C1=O)Cl)[N+](=O)[O-]

InChI

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