3-(4-bromophenyl)carbonylpyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione

Systemtic Name: 3-(4-bromophenyl)carbonylpyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione Openeye Name: 3-(4-bromobenzoyl)pyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione CAS Name: 3-[(4-bromophenyl)-oxomethyl]pyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione IUPAC Name: 3-(4-bromobenzoyl)pyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione Traditional Name: 3-(4-bromobenzoyl)pyrrolo[2,1-c][1,4]benzoxazine-1,2,4-trione Formula: C18H8BrNO5 MolecularWeight: 398.16382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=C(C(=O)C3=O)C(=O)C4=CC=C(C=C4)Br)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=C(C(=O)C3=O)C(=O)C4=CC=C(C=C4)Br)C(=O)O2

InChI

InChI=1S/C18H8BrNO5/c19-10-7-5-9(6-8-10)15(21)13-14-18(24)25-12-4-2-1-3-11(12)20(14)17(23)16(13)22/h1-8H