5-chloranyl-2-oxidanyl-4-(phenylmethyl)isoindole-1,3-dione

Systemtic Name: 5-chloranyl-2-oxidanyl-4-(phenylmethyl)isoindole-1,3-dione Openeye Name: 4-benzyl-5-chloro-2-hydroxy-isoindoline-1,3-dione CAS Name: 5-chloro-2-hydroxy-4-(phenylmethyl)isoindole-1,3-dione IUPAC Name: 4-benzyl-5-chloro-2-hydroxyisoindole-1,3-dione Traditional Name: 4-benzyl-5-chloro-2-hydroxy-isoindoline-1,3-quinone Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC3=C2C(=O)N(C3=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC3=C2C(=O)N(C3=O)O)Cl

InChI

InChI=1S/C15H10ClNO3/c16-12-7-6-10-13(15(19)17(20)14(10)18)11(12)8-9-4-2-1-3-5-9/h1-7,20H,8H2