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

Systemtic Name: 4-[(Z)-2-chloranyl-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-chloro-2-(5-phenyloxazol-2-yl)vinyl]benzonitrile CAS Name: 4-[(Z)-2-chloro-2-(5-phenyl-2-oxazolyl)ethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-chloro-2-(5-phenyl-1,3-oxazol-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(Z)-2-chloro-2-(5-phenyloxazol-2-yl)vinyl]benzonitrile Formula: C18H11ClN2O MolecularWeight: 306.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C(=CC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)/C(=C/C3=CC=C(C=C3)C#N)/Cl

InChI

InChI=1S/C18H11ClN2O/c19-16(10-13-6-8-14(11-20)9-7-13)18-21-12-17(22-18)15-4-2-1-3-5-15/h1-10,12H/b16-10-