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

Systemtic Name: N-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-benzamide Openeye Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-benzamide CAS Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methylbenzamide IUPAC Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methylbenzamide Traditional Name: N-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-methyl-benzamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C16H14ClNO3/c1-10-2-4-11(5-3-10)16(19)18-12-8-13(17)15-14(9-12)20-6-7-21-15/h2-5,8-9H,6-7H2,1H3,(H,18,19)