7-chloranyl-6-methoxy-8-nitro-quinoline

Systemtic Name: 7-chloranyl-6-methoxy-8-nitro-quinoline Openeye Name: 7-chloro-6-methoxy-8-nitro-quinoline CAS Name: 7-chloro-6-methoxy-8-nitroquinoline IUPAC Name: 7-chloro-6-methoxy-8-nitroquinoline Traditional Name: 7-chloro-6-methoxy-8-nitro-quinoline Formula: C10H7ClN2O3 MolecularWeight: 238.62718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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