5-bromanyl-2-[[(4-methoxyphenyl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 5-bromanyl-2-[[(4-methoxyphenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 5-bromo-2-[(4-methoxyanilino)methyl]isoindoline-1,3-dione CAS Name: 5-bromo-2-[(4-methoxyanilino)methyl]isoindole-1,3-dione IUPAC Name: 5-bromo-2-[(4-methoxyanilino)methyl]isoindole-1,3-dione Traditional Name: 5-bromo-2-(p-anisidinomethyl)isoindoline-1,3-quinone Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O3/c1-22-12-5-3-11(4-6-12)18-9-19-15(20)13-7-2-10(17)8-14(13)16(19)21/h2-8,18H,9H2,1H3