2-(5-azanyl-2-methoxy-phenyl)-5-bromanyl-isoindole-1,3-dione

Systemtic Name: 2-(5-azanyl-2-methoxy-phenyl)-5-bromanyl-isoindole-1,3-dione Openeye Name: 2-(5-amino-2-methoxy-phenyl)-5-bromo-isoindoline-1,3-dione CAS Name: 2-(5-amino-2-methoxyphenyl)-5-bromoisoindole-1,3-dione IUPAC Name: 2-(5-amino-2-methoxyphenyl)-5-bromoisoindole-1,3-dione Traditional Name: 2-(5-amino-2-methoxy-phenyl)-5-bromo-isoindoline-1,3-quinone Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O3/c1-21-13-5-3-9(17)7-12(13)18-14(19)10-4-2-8(16)6-11(10)15(18)20/h2-7H,17H2,1H3