4-chloranyl-5,8-dimethoxy-3-methyl-quinoline

Systemtic Name: 4-chloranyl-5,8-dimethoxy-3-methyl-quinoline Openeye Name: 4-chloro-5,8-dimethoxy-3-methyl-quinoline CAS Name: 4-chloro-5,8-dimethoxy-3-methylquinoline IUPAC Name: 4-chloro-5,8-dimethoxy-3-methylquinoline Traditional Name: 4-chloro-5,8-dimethoxy-3-methyl-quinoline Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2N=C1)OC)OC)Cl

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2N=C1)OC)OC)Cl

InChI

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