3-chloranyl-6,7-dimethoxy-5-methyl-quinoline

Systemtic Name: 3-chloranyl-6,7-dimethoxy-5-methyl-quinoline Openeye Name: 3-chloro-6,7-dimethoxy-5-methyl-quinoline CAS Name: 3-chloro-6,7-dimethoxy-5-methylquinoline IUPAC Name: 3-chloro-6,7-dimethoxy-5-methylquinoline Traditional Name: 3-chloro-6,7-dimethoxy-5-methyl-quinoline Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=NC=C(C=C12)Cl)OC)OC

Isomeric SMILES

CC1=C(C(=CC2=NC=C(C=C12)Cl)OC)OC

InChI

InChI=1S/C12H12ClNO2/c1-7-9-4-8(13)6-14-10(9)5-11(15-2)12(7)16-3/h4-6H,1-3H3