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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1OCCO2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC2=C1OCCO2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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