2-chloranyl-8-methyl-3-nitro-quinoline

Systemtic Name: 2-chloranyl-8-methyl-3-nitro-quinoline Openeye Name: 2-chloro-8-methyl-3-nitro-quinoline CAS Name: 2-chloro-8-methyl-3-nitroquinoline IUPAC Name: 2-chloro-8-methyl-3-nitroquinoline Traditional Name: 2-chloro-8-methyl-3-nitro-quinoline Formula: C10H7ClN2O2 MolecularWeight: 222.62778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H7ClN2O2/c1-6-3-2-4-7-5-8(13(14)15)10(11)12-9(6)7/h2-5H,1H3