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

Systemtic Name: 3-[(Z)-2-chloranyl-2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethenyl]phenol Openeye Name: 3-[(Z)-2-chloro-2-(5-phenyl-1,3,4-oxadiazol-2-yl)vinyl]phenol CAS Name: 3-[(Z)-2-chloro-2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethenyl]phenol IUPAC Name: 3-[(Z)-2-chloro-2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethenyl]phenol Traditional Name: 3-[(Z)-2-chloro-2-(5-phenyl-1,3,4-oxadiazol-2-yl)vinyl]phenol Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(=CC3=CC(=CC=C3)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c17-14(10-11-5-4-8-13(20)9-11)16-19-18-15(21-16)12-6-2-1-3-7-12/h1-10,20H/b14-10-