(3S)-2-(2-azanylethyl)-3-(4-chlorophenyl)-3-oxidanyl-isoindol-1-one

Systemtic Name: (3S)-2-(2-azanylethyl)-3-(4-chlorophenyl)-3-oxidanyl-isoindol-1-one Openeye Name: (3S)-2-(2-aminoethyl)-3-(4-chlorophenyl)-3-hydroxy-isoindolin-1-one CAS Name: (3S)-2-(2-aminoethyl)-3-(4-chlorophenyl)-3-hydroxy-1-isoindolone IUPAC Name: (3S)-2-(2-aminoethyl)-3-(4-chlorophenyl)-3-hydroxyisoindol-1-one Traditional Name: (3S)-2-(2-aminoethyl)-3-(4-chlorophenyl)-3-hydroxy-isoindolin-1-one Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2(C3=CC=C(C=C3)Cl)O)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N([C@@]2(C3=CC=C(C=C3)Cl)O)CCN

InChI

InChI=1S/C16H15ClN2O2/c17-12-7-5-11(6-8-12)16(21)14-4-2-1-3-13(14)15(20)19(16)10-9-18/h1-8,21H,9-10,18H2/t16-/m0/s1