2-[2-[(4-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[2-[(4-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[2-[(4-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[2-[(4-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[2-[(4-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[2-(4-chlorobenzyl)oxyphenyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClNO3/c22-15-11-9-14(10-12-15)13-26-19-8-4-3-7-18(19)23-20(24)16-5-1-2-6-17(16)21(23)25/h3-4,7-12H,1-2,5-6,13H2