N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methylbenzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methylbenzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-benzamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

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