2-[(1R)-2-(4-chloranylphenoxy)-1-phenyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[(1R)-2-(4-chloranylphenoxy)-1-phenyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[(1R)-2-(4-chlorophenoxy)-1-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(1R)-2-(4-chlorophenoxy)-1-phenylethyl]isoindole-1,3-dione IUPAC Name: 2-[(1R)-2-(4-chlorophenoxy)-1-phenylethyl]isoindole-1,3-dione Traditional Name: 2-[(1R)-2-(4-chlorophenoxy)-1-phenyl-ethyl]isoindoline-1,3-quinone Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](COC2=CC=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16ClNO3/c23-16-10-12-17(13-11-16)27-14-20(15-6-2-1-3-7-15)24-21(25)18-8-4-5-9-19(18)22(24)26/h1-13,20H,14H2/t20-/m0/s1