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

Systemtic Name: 2-(4-azanyl-2-chloranyl-phenyl)-5-chloranyl-isoindole-1,3-dione Openeye Name: 2-(4-amino-2-chloro-phenyl)-5-chloro-isoindoline-1,3-dione CAS Name: 2-(4-amino-2-chlorophenyl)-5-chloroisoindole-1,3-dione IUPAC Name: 2-(4-amino-2-chlorophenyl)-5-chloroisoindole-1,3-dione Traditional Name: 2-(4-amino-2-chloro-phenyl)-5-chloro-isoindoline-1,3-quinone Formula: C14H8Cl2N2O2 MolecularWeight: 307.13152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1N)Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C14H8Cl2N2O2/c15-7-1-3-9-10(5-7)14(20)18(13(9)19)12-4-2-8(17)6-11(12)16/h1-6H,17H2