1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropanecarboxamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16ClNO3/c19-13-3-1-12(2-4-13)18(7-8-18)17(21)20-14-5-6-15-16(11-14)23-10-9-22-15/h1-6,11H,7-10H2,(H,20,21)