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

Systemtic Name: 8-chloranyl-5-oxidanyl-4-(4-phenoxyphenyl)-1H-1-benzazepine-2,3-dione Openeye Name: 8-chloro-5-hydroxy-4-(4-phenoxyphenyl)-1H-1-benzazepine-2,3-dione CAS Name: 8-chloro-5-hydroxy-4-(4-phenoxyphenyl)-1H-1-benzazepine-2,3-dione IUPAC Name: 8-chloro-5-hydroxy-4-(4-phenoxyphenyl)-1H-1-benzazepine-2,3-dione Traditional Name: 8-chloro-5-hydroxy-4-(4-phenoxyphenyl)-1H-1-benzazepine-2,3-quinone Formula: C22H14ClNO4 MolecularWeight: 391.80386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(C4=C(C=C(C=C4)Cl)NC(=O)C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=C(C4=C(C=C(C=C4)Cl)NC(=O)C3=O)O

InChI

InChI=1S/C22H14ClNO4/c23-14-8-11-17-18(12-14)24-22(27)21(26)19(20(17)25)13-6-9-16(10-7-13)28-15-4-2-1-3-5-15/h1-12,25H,(H,24,26,27)