2-[(1R)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethyl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[(1R)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[(1R)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-(4-chlorophenyl)-2-(2-methylphenoxy)ethyl]isoindoline-1,3-quinone Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1OC[C@@H](C2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18ClNO3/c1-15-6-2-5-9-21(15)28-14-20(16-10-12-17(24)13-11-16)25-22(26)18-7-3-4-8-19(18)23(25)27/h2-13,20H,14H2,1H3/t20-/m0/s1