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

Systemtic Name: 6-chloranyl-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 6-chloro-3-(p-tolyl)-1,3-benzoxazine-2,4-dione CAS Name: 6-chloro-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 6-chloro-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 6-chloro-3-(p-tolyl)-1,3-benzoxazine-2,4-quinone Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C15H10ClNO3/c1-9-2-5-11(6-3-9)17-14(18)12-8-10(16)4-7-13(12)20-15(17)19/h2-8H,1H3