N-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]phenyl]acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

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