8-chloranyl-1-(1,3-dioxol-4-yl)-5-oxidanyl-1-benzazepine-2,3-dione

Systemtic Name: 8-chloranyl-1-(1,3-dioxol-4-yl)-5-oxidanyl-1-benzazepine-2,3-dione Openeye Name: 8-chloro-1-(1,3-dioxol-4-yl)-5-hydroxy-1-benzazepine-2,3-dione CAS Name: 8-chloro-1-(1,3-dioxol-4-yl)-5-hydroxy-1-benzazepine-2,3-dione IUPAC Name: 8-chloro-1-(1,3-dioxol-4-yl)-5-hydroxy-1-benzazepine-2,3-dione Traditional Name: 8-chloro-1-(1,3-dioxol-4-yl)-5-hydroxy-1-benzazepine-2,3-quinone Formula: C13H8ClNO5 MolecularWeight: 293.65932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC=C(O1)N2C3=C(C=CC(=C3)Cl)C(=CC(=O)C2=O)O

Isomeric SMILES

C1OC=C(O1)N2C3=C(C=CC(=C3)Cl)C(=CC(=O)C2=O)O

InChI

InChI=1S/C13H8ClNO5/c14-7-1-2-8-9(3-7)15(12-5-19-6-20-12)13(18)11(17)4-10(8)16/h1-5,16H,6H2