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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-8-chloranyl-5-oxidanyl-1H-1-benzazepine-2,3-dione Openeye Name: 4-(1,3-benzodioxol-5-yl)-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione CAS Name: 4-(1,3-benzodioxol-5-yl)-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-dione Traditional Name: 4-(1,3-benzodioxol-5-yl)-8-chloro-5-hydroxy-1H-1-benzazepine-2,3-quinone Formula: C17H10ClNO5 MolecularWeight: 343.718

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C4=C(C=C(C=C4)Cl)NC(=O)C3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C4=C(C=C(C=C4)Cl)NC(=O)C3=O)O

InChI

InChI=1S/C17H10ClNO5/c18-9-2-3-10-11(6-9)19-17(22)16(21)14(15(10)20)8-1-4-12-13(5-8)24-7-23-12/h1-6,20H,7H2,(H,19,21,22)