8-chloranyl-7-(methoxymethoxy)-2-methyl-quinoline

Systemtic Name: 8-chloranyl-7-(methoxymethoxy)-2-methyl-quinoline Openeye Name: 8-chloro-7-(methoxymethoxy)-2-methyl-quinoline CAS Name: 8-chloro-7-(methoxymethoxy)-2-methylquinoline IUPAC Name: 8-chloro-7-(methoxymethoxy)-2-methylquinoline Traditional Name: 8-chloro-7-(methoxymethoxy)-2-methyl-quinoline Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2Cl)OCOC

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2Cl)OCOC

InChI

InChI=1S/C12H12ClNO2/c1-8-3-4-9-5-6-10(16-7-15-2)11(13)12(9)14-8/h3-6H,7H2,1-2H3