N-(3-chloranyl-2-fluoranyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(3-chloro-2-fluorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C17H15ClFNO3 MolecularWeight: 335.757303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClFNO3/c18-12-2-1-3-13(17(12)19)20-16(21)7-5-11-4-6-14-15(10-11)23-9-8-22-14/h1-4,6,10H,5,7-9H2,(H,20,21)