3-[(5-chloranylquinolin-8-yl)oxymethyl]-5-methyl-1,2-oxazole

Systemtic Name: 3-[(5-chloranylquinolin-8-yl)oxymethyl]-5-methyl-1,2-oxazole Openeye Name: 3-[(5-chloro-8-quinolyl)oxymethyl]-5-methyl-isoxazole CAS Name: 3-[(5-chloro-8-quinolinyl)oxymethyl]-5-methylisoxazole IUPAC Name: 3-[(5-chloroquinolin-8-yl)oxymethyl]-5-methyl-1,2-oxazole Traditional Name: 3-[(5-chloro-8-quinolyl)oxymethyl]-5-methyl-isoxazole Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC(=NO1)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C14H11ClN2O2/c1-9-7-10(17-19-9)8-18-13-5-4-12(15)11-3-2-6-16-14(11)13/h2-7H,8H2,1H3