2-azanyl-5-chloranyl-benzo[e]isoindole-1,3-dione

Systemtic Name: 2-azanyl-5-chloranyl-benzo[e]isoindole-1,3-dione Openeye Name: 2-amino-5-chloro-benzo[e]isoindole-1,3-dione CAS Name: 2-amino-5-chlorobenzo[e]isoindole-1,3-dione IUPAC Name: 2-amino-5-chlorobenzo[e]isoindole-1,3-dione Traditional Name: 2-amino-5-chloro-benz[e]isoindole-1,3-quinone Formula: C12H7ClN2O2 MolecularWeight: 246.64918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2C(=O)N(C3=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2C(=O)N(C3=O)N)Cl

InChI

InChI=1S/C12H7ClN2O2/c13-9-5-8-10(12(17)15(14)11(8)16)7-4-2-1-3-6(7)9/h1-5H,14H2