2-[[6,8-bis(bromanyl)-4-oxidanylidene-3,1-benzoxazin-2-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[6,8-bis(bromanyl)-4-oxidanylidene-3,1-benzoxazin-2-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[(6,8-dibromo-4-oxo-3,1-benzoxazin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(6,8-dibromo-4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(6,8-dibromo-4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(6,8-dibromo-4-keto-3,1-benzoxazin-2-yl)methyl]isoindoline-1,3-quinone Formula: C17H8Br2N2O4 MolecularWeight: 464.06442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC4=C(C=C(C=C4C(=O)O3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NC4=C(C=C(C=C4C(=O)O3)Br)Br

InChI

InChI=1S/C17H8Br2N2O4/c18-8-5-11-14(12(19)6-8)20-13(25-17(11)24)7-21-15(22)9-3-1-2-4-10(9)16(21)23/h1-6H,7H2