N-(4-chlorophenyl)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClN2O3/c19-14-2-4-15(5-3-14)21-18(22)13(11-20)9-12-1-6-16-17(10-12)24-8-7-23-16/h1-6,9-10H,7-8H2,(H,21,22)