5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-methoxy-benzamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

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