2-(2-azanyl-4-methoxy-phenyl)-5-bromanyl-isoindole-1,3-dione

Systemtic Name: 2-(2-azanyl-4-methoxy-phenyl)-5-bromanyl-isoindole-1,3-dione Openeye Name: 2-(2-amino-4-methoxy-phenyl)-5-bromo-isoindoline-1,3-dione CAS Name: 2-(2-amino-4-methoxyphenyl)-5-bromoisoindole-1,3-dione IUPAC Name: 2-(2-amino-4-methoxyphenyl)-5-bromoisoindole-1,3-dione Traditional Name: 2-(2-amino-4-methoxy-phenyl)-5-bromo-isoindoline-1,3-quinone Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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