N-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide Openeye Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide CAS Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxybenzamide IUPAC Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxybenzamide Traditional Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methoxy-benzamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H14ClNO4/c1-20-12-4-2-3-10(7-12)16(19)18-11-8-13(17)15-14(9-11)21-5-6-22-15/h2-4,7-9H,5-6H2,1H3,(H,18,19)