(4E)-2-(4-chlorophenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one Openeye Name: (4E)-4-benzylidene-2-(4-chlorophenyl)oxazol-5-one CAS Name: (4E)-2-(4-chlorophenyl)-4-(phenylmethylene)-5-oxazolone IUPAC Name: (4E)-4-benzylidene-2-(4-chlorophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-benzal-2-(4-chlorophenyl)-2-oxazolin-5-one Formula: C16H10ClNO2 MolecularWeight: 283.7091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClNO2/c17-13-8-6-12(7-9-13)15-18-14(16(19)20-15)10-11-4-2-1-3-5-11/h1-10H/b14-10+