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

Systemtic Name: 2-[[(2-chlorophenyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(2-chloroanilino)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[(2-chloroanilino)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(2-chloroanilino)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(2-chloroanilino)methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CNC3=CC=CC=C3Cl

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CNC3=CC=CC=C3Cl

InChI

InChI=1S/C15H15ClN2O2/c16-12-7-3-4-8-13(12)17-9-18-14(19)10-5-1-2-6-11(10)15(18)20/h1-4,7-8,10-11,17H,5-6,9H2