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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3H-isoindol-1-one Openeye Name: 2-[(2-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)isoindolin-1-one CAS Name: 2-[(2-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3H-isoindol-1-one IUPAC Name: 2-[(2-chlorophenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3H-isoindol-1-one Traditional Name: 2-(2-chlorobenzyl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)isoindolin-1-one Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3C4=CC=CC=C4C(=O)N3CC5=CC=CC=C5Cl

InChI

InChI=1S/C23H19ClN2O3/c24-19-8-4-1-5-15(19)14-26-22(17-6-2-3-7-18(17)23(26)27)25-16-9-10-20-21(13-16)29-12-11-28-20/h1-10,13,22,25H,11-12,14H2