3-(4-chlorophenyl)-6-methoxy-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-6-methoxy-1,3-benzoxazine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-6-methoxy-1,3-benzoxazine-2,4-dione CAS Name: 3-(4-chlorophenyl)-6-methoxy-1,3-benzoxazine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-6-methoxy-1,3-benzoxazine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-6-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)OC(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

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