2-[[(4-bromophenyl)amino]methyl]-5-chloranyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[[(4-bromophenyl)amino]methyl]-5-chloranyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(4-bromoanilino)methyl]-5-chloro-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[(4-bromoanilino)methyl]-5-chloro-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(4-bromoanilino)methyl]-5-chloro-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(4-bromoanilino)methyl]-5-chloro-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)N(C2=O)CNC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1C=C(CC2C1C(=O)N(C2=O)CNC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C15H14BrClN2O2/c16-9-1-4-11(5-2-9)18-8-19-14(20)12-6-3-10(17)7-13(12)15(19)21/h1-5,12-13,18H,6-8H2