2-[(1R)-2-(4-chloranyl-2-methyl-phenoxy)-1-phenyl-ethyl]isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC[C@@H](C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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