2-[3-[(4-chlorophenyl)-methyl-amino]-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(4-chlorophenyl)-methyl-amino]-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-chloro-N-methyl-anilino)-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-chloro-N-methyl-anilino)-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN1C(=O)C2=CC=CC=C2C1=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(CN1C(=O)C2=CC=CC=C2C1=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-20(13-8-6-12(19)7-9-13)10-14(22)11-21-17(23)15-4-2-3-5-16(15)18(21)24/h2-9,14,22H,10-11H2,1H3