4-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-propyl-1,3-oxazolidine-5,5-dicarbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-propyl-1,3-oxazolidine-5,5-dicarbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-propyl-oxazolidine-5,5-dicarbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-propyloxazolidine-5,5-dicarbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-propyl-1,3-oxazolidine-5,5-dicarbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-3-propyl-oxazolidine-5,5-dicarbonitrile Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(OC1C2=CC=C(C=C2)Cl)(C#N)C#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCN1C(C(OC1C2=CC=C(C=C2)Cl)(C#N)C#N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18ClN3O3/c1-2-9-25-19(15-5-8-17-18(10-15)27-13-26-17)21(11-23,12-24)28-20(25)14-3-6-16(22)7-4-14/h3-8,10,19-20H,2,9,13H2,1H3