6-chloranyl-3-(phenylmethyl)-1,3-oxazine-2,4-dione

Systemtic Name: 6-chloranyl-3-(phenylmethyl)-1,3-oxazine-2,4-dione Openeye Name: 3-benzyl-6-chloro-1,3-oxazine-2,4-dione CAS Name: 6-chloro-3-(phenylmethyl)-1,3-oxazine-2,4-dione IUPAC Name: 3-benzyl-6-chloro-1,3-oxazine-2,4-dione Traditional Name: 3-benzyl-6-chloro-1,3-oxazine-2,4-quinone Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(OC2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(OC2=O)Cl

InChI

InChI=1S/C11H8ClNO3/c12-9-6-10(14)13(11(15)16-9)7-8-4-2-1-3-5-8/h1-6H,7H2