N-[2-(2-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCCC3=CC=CC=C3Cl

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NCCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO3/c18-13-6-2-1-5-12(13)9-10-19-17(20)16-11-21-14-7-3-4-8-15(14)22-16/h1-8,16H,9-11H2,(H,19,20)