4-[(Z)-[2-(2-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-[2-(2-chlorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[2-(2-chlorophenyl)-5-oxo-oxazol-4-ylidene]methyl]benzonitrile CAS Name: 4-[(Z)-[2-(2-chlorophenyl)-5-oxo-4-oxazolylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[2-(2-chlorophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]benzonitrile Formula: C17H9ClN2O2 MolecularWeight: 308.71856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClN2O2/c18-14-4-2-1-3-13(14)16-20-15(17(21)22-16)9-11-5-7-12(10-19)8-6-11/h1-9H/b15-9-