8-chloranyl-5-oxidanyl-4-phenyl-1H-1-benzazepine-2,3-dione

Systemtic Name: 8-chloranyl-5-oxidanyl-4-phenyl-1H-1-benzazepine-2,3-dione Openeye Name: 8-chloro-5-hydroxy-4-phenyl-1H-1-benzazepine-2,3-dione CAS Name: 8-chloro-5-hydroxy-4-phenyl-1H-1-benzazepine-2,3-dione IUPAC Name: 8-chloro-5-hydroxy-4-phenyl-1H-1-benzazepine-2,3-dione Traditional Name: 8-chloro-5-hydroxy-4-phenyl-1H-1-benzazepine-2,3-quinone Formula: C16H10ClNO3 MolecularWeight: 299.7085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC(=O)C2=O)O

InChI

InChI=1S/C16H10ClNO3/c17-10-6-7-11-12(8-10)18-16(21)15(20)13(14(11)19)9-4-2-1-3-5-9/h1-8,19H,(H,18,20,21)