2-[4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methoxy]phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methoxy]phenyl]-1,3,4-oxadiazole Openeye Name: 2-[4-[(2-chloro-7,8-dimethyl-3-quinolyl)methoxy]phenyl]-1,3,4-oxadiazole CAS Name: 2-[4-[(2-chloro-7,8-dimethyl-3-quinolinyl)methoxy]phenyl]-1,3,4-oxadiazole IUPAC Name: 2-[4-[(2-chloro-7,8-dimethylquinolin-3-yl)methoxy]phenyl]-1,3,4-oxadiazole Traditional Name: 2-[4-[(2-chloro-7,8-dimethyl-3-quinolyl)methoxy]phenyl]-1,3,4-oxadiazole Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC3=CC=C(C=C3)C4=NN=CO4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC3=CC=C(C=C3)C4=NN=CO4)Cl)C

InChI

InChI=1S/C20H16ClN3O2/c1-12-3-4-15-9-16(19(21)23-18(15)13(12)2)10-25-17-7-5-14(6-8-17)20-24-22-11-26-20/h3-9,11H,10H2,1-2H3