8-chloranyl-6-methoxy-quinoline

Systemtic Name: 8-chloranyl-6-methoxy-quinoline Openeye Name: 8-chloro-6-methoxy-quinoline CAS Name: 8-chloro-6-methoxyquinoline IUPAC Name: 8-chloro-6-methoxyquinoline Traditional Name: 8-chloro-6-methoxy-quinoline Formula: C10H8ClNO MolecularWeight: 193.62962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)Cl

InChI

InChI=1S/C10H8ClNO/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,1H3