2-[2-azanyl-1,3-bis(chloranyl)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[2-azanyl-1,3-bis(chloranyl)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-amino-2-chloro-1-(chloromethyl)ethyl]isoindoline-1,3-dione CAS Name: 2-(2-amino-1,3-dichloropropan-2-yl)isoindole-1,3-dione IUPAC Name: 2-(2-amino-1,3-dichloropropan-2-yl)isoindole-1,3-dione Traditional Name: 2-[1-amino-2-chloro-1-(chloromethyl)ethyl]isoindoline-1,3-quinone Formula: C11H10Cl2N2O2 MolecularWeight: 273.1153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCl)(CCl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCl)(CCl)N

InChI

InChI=1S/C11H10Cl2N2O2/c12-5-11(14,6-13)15-9(16)7-3-1-2-4-8(7)10(15)17/h1-4H,5-6,14H2