2-[(2R)-1-(4-chloranylphenoxy)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-(4-chloranylphenoxy)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-2-(4-chlorophenoxy)-1-methyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-(4-chlorophenoxy)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-(4-chlorophenoxy)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-2-(4-chlorophenoxy)-1-methyl-ethyl]isoindoline-1,3-quinone Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](COC1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14ClNO3/c1-11(10-22-13-8-6-12(18)7-9-13)19-16(20)14-4-2-3-5-15(14)17(19)21/h2-9,11H,10H2,1H3/t11-/m1/s1