2-[3-[(3,4-dichlorophenyl)methyl]-4-oxidanyl-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methyl]-4-oxidanyl-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[2-[(3,4-dichlorophenyl)methyl]-3-hydroxy-1-methyl-propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(3,4-dichlorophenyl)methyl]-4-hydroxybutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methyl]-4-hydroxybutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-(3,4-dichlorobenzyl)-3-hydroxy-1-methyl-propyl]isoindoline-1,3-quinone Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC(=C(C=C1)Cl)Cl)CO)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(CC1=CC(=C(C=C1)Cl)Cl)CO)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17Cl2NO3/c1-11(13(10-23)8-12-6-7-16(20)17(21)9-12)22-18(24)14-4-2-3-5-15(14)19(22)25/h2-7,9,11,13,23H,8,10H2,1H3