N-[2-(4-chloranylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO4/c18-13-2-4-14(5-3-13)21-8-7-19-17(20)12-1-6-15-16(11-12)23-10-9-22-15/h1-6,11H,7-10H2,(H,19,20)