(4Z)-4-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4)Cl)OC1

InChI

InChI=1S/C19H14ClNO4/c20-14-9-12(11-16-17(14)24-8-4-7-23-16)10-15-19(22)25-18(21-15)13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8H2/b15-10-