(3S)-3-(4-bromophenyl)-3-oxidanyl-2H-isoindol-1-one

Systemtic Name: (3S)-3-(4-bromophenyl)-3-oxidanyl-2H-isoindol-1-one Openeye Name: (3S)-3-(4-bromophenyl)-3-hydroxy-isoindolin-1-one CAS Name: (3S)-3-(4-bromophenyl)-3-hydroxy-2H-isoindol-1-one IUPAC Name: (3S)-3-(4-bromophenyl)-3-hydroxy-2H-isoindol-1-one Traditional Name: (3S)-3-(4-bromophenyl)-3-hydroxy-isoindolin-1-one Formula: C14H10BrNO2 MolecularWeight: 304.1387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrNO2/c15-10-7-5-9(6-8-10)14(18)12-4-2-1-3-11(12)13(17)16-14/h1-8,18H,(H,16,17)/t14-/m0/s1