5-chloranyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-m-anisyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H16ClNO4/c1-21-13-4-2-3-11(7-13)10-19-17(20)12-8-14(18)16-15(9-12)22-5-6-23-16/h2-4,7-9H,5-6,10H2,1H3,(H,19,20)