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

Systemtic Name: (4E)-2-(2-chlorophenyl)-4-(phenylmethylidene)-1,3-oxazolidin-5-one Openeye Name: (4E)-4-benzylidene-2-(2-chlorophenyl)oxazolidin-5-one CAS Name: (4E)-2-(2-chlorophenyl)-4-(phenylmethylene)-5-oxazolidinone IUPAC Name: (4E)-4-benzylidene-2-(2-chlorophenyl)-1,3-oxazolidin-5-one Traditional Name: (4E)-4-benzal-2-(2-chlorophenyl)oxazolidin-5-one Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)OC(N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)OC(N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO2/c17-13-9-5-4-8-12(13)15-18-14(16(19)20-15)10-11-6-2-1-3-7-11/h1-10,15,18H/b14-10+