4-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-chlorophenyl)ethenyl]-1,3-oxazol-5-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-chlorophenyl)ethenyl]-1,3-oxazol-5-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethylene)-2-[2-(4-chlorophenyl)vinyl]oxazol-5-one CAS Name: 4-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-chlorophenyl)ethenyl]-5-oxazolone IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylidene)-2-[2-(4-chlorophenyl)ethenyl]-1,3-oxazol-5-one Traditional Name: 2-[2-(4-chlorophenyl)vinyl]-4-piperonylidene-2-oxazolin-5-one Formula: C19H12ClNO4 MolecularWeight: 353.75588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)OC(=N3)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)OC(=N3)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClNO4/c20-14-5-1-12(2-6-14)4-8-18-21-15(19(22)25-18)9-13-3-7-16-17(10-13)24-11-23-16/h1-10H,11H2