N-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClNO3/c17-12-2-1-3-13(10-12)18-16(19)9-11-4-5-14-15(8-11)21-7-6-20-14/h1-5,8,10H,6-7,9H2,(H,18,19)