3-(4-chlorophenyl)-7-methoxy-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-7-methoxy-1,3-benzoxazine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-7-methoxy-1,3-benzoxazine-2,4-dione CAS Name: 3-(4-chlorophenyl)-7-methoxy-1,3-benzoxazine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-7-methoxy-1,3-benzoxazine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-7-methoxy-1,3-benzoxazine-2,4-quinone Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C(=O)O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C(=O)O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClNO4/c1-20-11-6-7-12-13(8-11)21-15(19)17(14(12)18)10-4-2-9(16)3-5-10/h2-8H,1H3