5-chloranyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-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)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H16ClNO4/c1-21-14-7-6-11(18)8-13(14)17(20)19-9-12-10-22-15-4-2-3-5-16(15)23-12/h2-8,12H,9-10H2,1H3,(H,19,20)/t12-/m0/s1