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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

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