2-(2-azanylethyl)-5,6-bis(chloranyl)-3-(4-chlorophenyl)-3-oxidanyl-isoindol-1-one

Systemtic Name: 2-(2-azanylethyl)-5,6-bis(chloranyl)-3-(4-chlorophenyl)-3-oxidanyl-isoindol-1-one Openeye Name: 2-(2-aminoethyl)-5,6-dichloro-3-(4-chlorophenyl)-3-hydroxy-isoindolin-1-one CAS Name: 2-(2-aminoethyl)-5,6-dichloro-3-(4-chlorophenyl)-3-hydroxy-1-isoindolone IUPAC Name: 2-(2-aminoethyl)-5,6-dichloro-3-(4-chlorophenyl)-3-hydroxyisoindol-1-one Traditional Name: 2-(2-aminoethyl)-5,6-dichloro-3-(4-chlorophenyl)-3-hydroxy-isoindolin-1-one Formula: C16H13Cl3N2O2 MolecularWeight: 371.64562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2(C3=CC(=C(C=C3C(=O)N2CCN)Cl)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2(C3=CC(=C(C=C3C(=O)N2CCN)Cl)Cl)O)Cl

InChI

InChI=1S/C16H13Cl3N2O2/c17-10-3-1-9(2-4-10)16(23)12-8-14(19)13(18)7-11(12)15(22)21(16)6-5-20/h1-4,7-8,23H,5-6,20H2