4,6-bis(chloranyl)-8-methoxy-2,5-dimethyl-quinoline

Systemtic Name: 4,6-bis(chloranyl)-8-methoxy-2,5-dimethyl-quinoline Openeye Name: 4,6-dichloro-8-methoxy-2,5-dimethyl-quinoline CAS Name: 4,6-dichloro-8-methoxy-2,5-dimethylquinoline IUPAC Name: 4,6-dichloro-8-methoxy-2,5-dimethylquinoline Traditional Name: 4,6-dichloro-8-methoxy-2,5-dimethyl-quinoline Formula: C12H11Cl2NO MolecularWeight: 256.12784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2OC)Cl)C)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2OC)Cl)C)C(=C1)Cl

InChI

InChI=1S/C12H11Cl2NO/c1-6-4-9(14)11-7(2)8(13)5-10(16-3)12(11)15-6/h4-5H,1-3H3