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

Systemtic Name: N-(2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClNO3/c18-13-3-1-2-4-14(13)19-17(20)8-6-12-5-7-15-16(11-12)22-10-9-21-15/h1-5,7,11H,6,8-10H2,(H,19,20)