5-[(Z)-2-chloranyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethenyl]-2-methoxy-phenol

Systemtic Name: 5-[(Z)-2-chloranyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethenyl]-2-methoxy-phenol Openeye Name: 5-[(Z)-2-chloro-2-(5-phenyl-1,3,4-oxadiazol-2-yl)vinyl]-2-methoxy-phenol CAS Name: 5-[(Z)-2-chloro-2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[(Z)-2-chloro-2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethenyl]-2-methoxyphenol Traditional Name: 5-[(Z)-2-chloro-2-(5-phenyl-1,3,4-oxadiazol-2-yl)vinyl]-2-methoxy-phenol Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NN=C(O2)C3=CC=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=NN=C(O2)C3=CC=CC=C3)\Cl)O

InChI

InChI=1S/C17H13ClN2O3/c1-22-15-8-7-11(10-14(15)21)9-13(18)17-20-19-16(23-17)12-5-3-2-4-6-12/h2-10,21H,1H3/b13-9-