3-(4-bromophenyl)carbonyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-1,2,4-trione

Systemtic Name: 3-(4-bromophenyl)carbonyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-1,2,4-trione Openeye Name: 3-(4-bromobenzoyl)-6H-pyrrolo[1,2-a][4,1]benzoxazepine-1,2,4-trione CAS Name: 3-[(4-bromophenyl)-oxomethyl]-6H-pyrrolo[1,2-a][4,1]benzoxazepine-1,2,4-trione IUPAC Name: 3-(4-bromobenzoyl)-6H-pyrrolo[1,2-a][4,1]benzoxazepine-1,2,4-trione Traditional Name: 3-(4-bromobenzoyl)-6H-pyrrolo[1,2-a][4,1]benzoxazepine-1,2,4-trione Formula: C19H10BrNO5 MolecularWeight: 412.1904

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N3C(=C(C(=O)C3=O)C(=O)C4=CC=C(C=C4)Br)C(=O)O1

Isomeric SMILES

C1C2=CC=CC=C2N3C(=C(C(=O)C3=O)C(=O)C4=CC=C(C=C4)Br)C(=O)O1

InChI

InChI=1S/C19H10BrNO5/c20-12-7-5-10(6-8-12)16(22)14-15-19(25)26-9-11-3-1-2-4-13(11)21(15)18(24)17(14)23/h1-8H,9H2