2-(4-chlorophenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-oxazin-6-olate

Systemtic Name: 2-(4-chlorophenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-oxazin-6-olate Openeye Name: 5-benzyl-2-(4-chlorophenyl)-4-oxo-1,3-oxazin-6-olate CAS Name: 2-(4-chlorophenyl)-4-oxo-5-(phenylmethyl)-1,3-oxazin-6-olate IUPAC Name: 5-benzyl-2-(4-chlorophenyl)-4-oxo-1,3-oxazin-6-olate Traditional Name: 5-benzyl-2-(4-chlorophenyl)-4-keto-1,3-oxazin-6-olate Formula: C17H11ClNO3- MolecularWeight: 312.72714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(OC(=NC2=O)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(OC(=NC2=O)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C17H12ClNO3/c18-13-8-6-12(7-9-13)16-19-15(20)14(17(21)22-16)10-11-4-2-1-3-5-11/h1-9,21H,10H2/p-1