5-azanyl-2-(4-chlorophenyl)isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-(4-chlorophenyl)isoindole-1,3-dione Openeye Name: 5-amino-2-(4-chlorophenyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(4-chlorophenyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(4-chlorophenyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(4-chlorophenyl)isoindoline-1,3-quinone Formula: C14H9ClN2O2 MolecularWeight: 272.68646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)N)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)N)Cl

InChI

InChI=1S/C14H9ClN2O2/c15-8-1-4-10(5-2-8)17-13(18)11-6-3-9(16)7-12(11)14(17)19/h1-7H,16H2