4-azanyl-2-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonyl]isoindole-1,3-dione Openeye Name: 4-amino-2-(5-bromo-3-methyl-benzofuran-2-carbonyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[(5-bromo-3-methyl-2-benzofuranyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(5-bromo-3-methyl-1-benzofuran-2-carbonyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(5-bromo-3-methyl-benzofuran-2-carbonyl)isoindoline-1,3-quinone Formula: C18H11BrN2O4 MolecularWeight: 399.19494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C18H11BrN2O4/c1-8-11-7-9(19)5-6-13(11)25-15(8)18(24)21-16(22)10-3-2-4-12(20)14(10)17(21)23/h2-7H,20H2,1H3