2-chloranyl-5,8-dimethoxy-3,4-dimethyl-quinoline

Systemtic Name: 2-chloranyl-5,8-dimethoxy-3,4-dimethyl-quinoline Openeye Name: 2-chloro-5,8-dimethoxy-3,4-dimethyl-quinoline CAS Name: 2-chloro-5,8-dimethoxy-3,4-dimethylquinoline IUPAC Name: 2-chloro-5,8-dimethoxy-3,4-dimethylquinoline Traditional Name: 2-chloro-5,8-dimethoxy-3,4-dimethyl-quinoline Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=CC(=C12)OC)OC)Cl)C

Isomeric SMILES

CC1=C(C(=NC2=C(C=CC(=C12)OC)OC)Cl)C

InChI

InChI=1S/C13H14ClNO2/c1-7-8(2)13(14)15-12-10(17-4)6-5-9(16-3)11(7)12/h5-6H,1-4H3