(4Z)-4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C18H12ClNO4 MolecularWeight: 341.74518

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H12ClNO4/c19-13-8-11(10-15-16(13)23-7-6-22-15)9-14-18(21)24-17(20-14)12-4-2-1-3-5-12/h1-5,8-10H,6-7H2/b14-9-