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

Systemtic Name: (4Z)-4-[(7-chloranyl-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(7-chloro-1,3-benzodioxol-5-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C17H10ClNO4 MolecularWeight: 327.7186

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C\3/C(=O)OC(=N3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C17H10ClNO4/c18-12-6-10(8-14-15(12)22-9-21-14)7-13-17(20)23-16(19-13)11-4-2-1-3-5-11/h1-8H,9H2/b13-7-