6,8-bis(chloranyl)-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione

Systemtic Name: 6,8-bis(chloranyl)-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 6,8-dichloro-3-(p-tolyl)-1,3-benzoxazine-2,4-dione CAS Name: 6,8-dichloro-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 6,8-dichloro-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 6,8-dichloro-3-(p-tolyl)-1,3-benzoxazine-2,4-quinone Formula: C15H9Cl2NO3 MolecularWeight: 322.14286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC(=CC(=C3OC2=O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC(=CC(=C3OC2=O)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO3/c1-8-2-4-10(5-3-8)18-14(19)11-6-9(16)7-12(17)13(11)21-15(18)20/h2-7H,1H3