2-[chloranyl(phenyl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[chloranyl(phenyl)methyl]isoindole-1,3-dione Openeye Name: 2-[chloro(phenyl)methyl]isoindoline-1,3-dione CAS Name: 2-[chloro(phenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[chloro(phenyl)methyl]isoindole-1,3-dione Traditional Name: 2-[chloro(phenyl)methyl]isoindoline-1,3-quinone Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(N2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C15H10ClNO2/c16-13(10-6-2-1-3-7-10)17-14(18)11-8-4-5-9-12(11)15(17)19/h1-9,13H