2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2-hydroxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C16H14ClNO4/c17-11-7-10(8-14-16(11)22-6-5-21-14)9-15(20)18-12-3-1-2-4-13(12)19/h1-4,7-8,19H,5-6,9H2,(H,18,20)