2-(4-chlorophenyl)-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3H-isoindol-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3H-isoindol-1-one Openeye Name: 2-(4-chlorophenyl)-3-[2-hydroxy-3-(isopropylamino)propoxy]isoindolin-1-one CAS Name: 2-(4-chlorophenyl)-3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3H-isoindol-1-one IUPAC Name: 2-(4-chlorophenyl)-3-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3H-isoindol-1-one Traditional Name: 2-(4-chlorophenyl)-3-[2-hydroxy-3-(isopropylamino)propoxy]isoindolin-1-one Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)NCC(COC1C2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)22-11-16(24)12-26-20-18-6-4-3-5-17(18)19(25)23(20)15-9-7-14(21)8-10-15/h3-10,13,16,20,22,24H,11-12H2,1-2H3