2-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3H-isoindol-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3H-isoindol-1-one Openeye Name: 2-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)isoindolin-1-one CAS Name: 2-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3H-isoindol-1-one IUPAC Name: 2-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3H-isoindol-1-one Traditional Name: 2-(4-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)isoindolin-1-one Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3C4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-14-5-8-16(9-6-14)25-21(17-3-1-2-4-18(17)22(25)26)24-15-7-10-19-20(13-15)28-12-11-27-19/h1-10,13,21,24H,11-12H2