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

Systemtic Name: 2-[azanyl-(4-methylphenyl)methyl]-5-bromanyl-isoindole-1,3-dione Openeye Name: 2-[amino(p-tolyl)methyl]-5-bromo-isoindoline-1,3-dione CAS Name: 2-[amino-(4-methylphenyl)methyl]-5-bromoisoindole-1,3-dione IUPAC Name: 2-[amino-(4-methylphenyl)methyl]-5-bromoisoindole-1,3-dione Traditional Name: 2-[amino(p-tolyl)methyl]-5-bromo-isoindoline-1,3-quinone Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O2/c1-9-2-4-10(5-3-9)14(18)19-15(20)12-7-6-11(17)8-13(12)16(19)21/h2-8,14H,18H2,1H3