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

Systemtic Name: 5-(3-chlorophenyl)-2-phenylmethoxy-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-benzyloxy-5-(3-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 5-(3-chlorophenyl)-2-phenylmethoxy-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 5-(3-chlorophenyl)-2-phenylmethoxy-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-benzoxy-5-(3-chlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1C3=CC(=CC=C3)Cl)C(=O)N(C2=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(CC1C3=CC(=CC=C3)Cl)C(=O)N(C2=O)OCC4=CC=CC=C4

InChI

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