N-(3-chloranyl-4-cyano-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3/c19-15-10-14(4-3-13(15)11-20)21-18(22)6-2-12-1-5-16-17(9-12)24-8-7-23-16/h1,3-5,9-10H,2,6-8H2,(H,21,22)