2-(1,3-benzodioxol-5-yl)-4-[(4-chlorophenyl)methylidene]-1,3-oxazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CC4=CC=C(C=C4)Cl)C(=O)O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=CC4=CC=C(C=C4)Cl)C(=O)O3

InChI

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