3-azanyl-8-chloranyl-1H-1-benzazepine-2,5-dione

Systemtic Name: 3-azanyl-8-chloranyl-1H-1-benzazepine-2,5-dione Openeye Name: 3-amino-8-chloro-1H-1-benzazepine-2,5-dione CAS Name: 3-amino-8-chloro-1H-1-benzazepine-2,5-dione IUPAC Name: 3-amino-8-chloro-1H-1-benzazepine-2,5-dione Traditional Name: 3-amino-8-chloro-1H-1-benzazepine-2,5-quinone Formula: C10H7ClN2O2 MolecularWeight: 222.62778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(=CC2=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(=CC2=O)N

InChI

InChI=1S/C10H7ClN2O2/c11-5-1-2-6-8(3-5)13-10(15)7(12)4-9(6)14/h1-4H,12H2,(H,13,15)