2-chloranyl-6,8-dimethoxy-3-methyl-quinoline

Systemtic Name: 2-chloranyl-6,8-dimethoxy-3-methyl-quinoline Openeye Name: 2-chloro-6,8-dimethoxy-3-methyl-quinoline CAS Name: 2-chloro-6,8-dimethoxy-3-methylquinoline IUPAC Name: 2-chloro-6,8-dimethoxy-3-methylquinoline Traditional Name: 2-chloro-6,8-dimethoxy-3-methyl-quinoline Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)C=C(C=C2OC)OC)Cl

Isomeric SMILES

CC1=C(N=C2C(=C1)C=C(C=C2OC)OC)Cl

InChI

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