2-(4-chloranyl-2-phenylmethoxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(4-chloranyl-2-phenylmethoxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-benzyloxy-4-chloro-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-chloro-2-phenylmethoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-chloro-2-phenylmethoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-benzoxy-4-chloro-phenyl)-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=C(C=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C21H18ClNO3/c22-15-10-11-18(19(12-15)26-13-14-6-2-1-3-7-14)23-20(24)16-8-4-5-9-17(16)21(23)25/h1-3,6-7,10-12H,4-5,8-9,13H2