(2E)-2-[(4-chlorophenyl)methylidene]-5-oxidanyl-5-phenyl-1H-4,1-benzoxazepin-3-one

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]-5-oxidanyl-5-phenyl-1H-4,1-benzoxazepin-3-one Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]-5-hydroxy-5-phenyl-1H-4,1-benzoxazepin-3-one CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-5-hydroxy-5-phenyl-1H-4,1-benzoxazepin-3-one IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-5-hydroxy-5-phenyl-1H-4,1-benzoxazepin-3-one Traditional Name: (2E)-2-(4-chlorobenzylidene)-5-hydroxy-5-phenyl-1H-4,1-benzoxazepin-3-one Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3NC(=CC4=CC=C(C=C4)Cl)C(=O)O2)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3N/C(=C/C4=CC=C(C=C4)Cl)/C(=O)O2)O

InChI

InChI=1S/C22H16ClNO3/c23-17-12-10-15(11-13-17)14-20-21(25)27-22(26,16-6-2-1-3-7-16)18-8-4-5-9-19(18)24-20/h1-14,24,26H/b20-14+