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

Systemtic Name: 2-[(2R)-4-(4-chloranylphenoxy)butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-3-(4-chlorophenoxy)-1-methyl-propyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-4-(4-chlorophenoxy)butan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-4-(4-chlorophenoxy)butan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-3-(4-chlorophenoxy)-1-methyl-propyl]isoindoline-1,3-quinone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](CCOC1=CC=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16ClNO3/c1-12(10-11-23-14-8-6-13(19)7-9-14)20-17(21)15-4-2-3-5-16(15)18(20)22/h2-9,12H,10-11H2,1H3/t12-/m1/s1