4-chloranyl-8-methoxy-2,3-dimethyl-quinoline

Systemtic Name: 4-chloranyl-8-methoxy-2,3-dimethyl-quinoline Openeye Name: 4-chloro-8-methoxy-2,3-dimethyl-quinoline CAS Name: 4-chloro-8-methoxy-2,3-dimethylquinoline IUPAC Name: 4-chloro-8-methoxy-2,3-dimethylquinoline Traditional Name: 4-chloro-8-methoxy-2,3-dimethyl-quinoline Formula: C12H12ClNO MolecularWeight: 221.68278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC=C2)OC)N=C1C)Cl

Isomeric SMILES

CC1=C(C2=C(C(=CC=C2)OC)N=C1C)Cl

InChI

InChI=1S/C12H12ClNO/c1-7-8(2)14-12-9(11(7)13)5-4-6-10(12)15-3/h4-6H,1-3H3