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

Systemtic Name: 2-[(1R)-1-(2,4-dichlorophenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-(2,4-dichlorophenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[(1R)-1-(2,4-dichlorophenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[(1R)-1-(2,4-dichlorophenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[(1R)-1-(2,4-dichlorophenyl)ethyl]isoindoline-1,3-quinone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO2/c1-9(11-7-6-10(17)8-14(11)18)19-15(20)12-4-2-3-5-13(12)16(19)21/h2-9H,1H3/t9-/m1/s1