5-azanyl-2-[2,3-bis(chloranyl)phenyl]isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[2,3-bis(chloranyl)phenyl]isoindole-1,3-dione Openeye Name: 5-amino-2-(2,3-dichlorophenyl)isoindoline-1,3-dione CAS Name: 5-amino-2-(2,3-dichlorophenyl)isoindole-1,3-dione IUPAC Name: 5-amino-2-(2,3-dichlorophenyl)isoindole-1,3-dione Traditional Name: 5-amino-2-(2,3-dichlorophenyl)isoindoline-1,3-quinone Formula: C14H8Cl2N2O2 MolecularWeight: 307.13152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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