5-chloranyl-N-[1-(4-fluorophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(4-fluorophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[1-(4-fluorophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[1-(4-fluorophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[1-(4-fluorophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[1-(4-fluorophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H17ClFNO3/c1-11(12-3-5-14(20)6-4-12)21(2)18(22)13-9-15(19)17-16(10-13)23-7-8-24-17/h3-6,9-11H,7-8H2,1-2H3