2-chloranyl-6-methoxy-8-nitro-quinoline

Systemtic Name: 2-chloranyl-6-methoxy-8-nitro-quinoline Openeye Name: 2-chloro-6-methoxy-8-nitro-quinoline CAS Name: 2-chloro-6-methoxy-8-nitroquinoline IUPAC Name: 2-chloro-6-methoxy-8-nitroquinoline Traditional Name: 2-chloro-6-methoxy-8-nitro-quinoline Formula: C10H7ClN2O3 MolecularWeight: 238.62718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)Cl)[N+](=O)[O-]

InChI

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