N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)sulfanyl-propanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)sulfanyl-propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)sulfanyl-propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-fluorophenyl)thio]propanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(4-fluorophenyl)sulfanylpropanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[(4-fluorophenyl)thio]propionamide Formula: C17H15ClFNO3S MolecularWeight: 367.822303

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCSC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCSC3=CC=C(C=C3)F

InChI

InChI=1S/C17H15ClFNO3S/c18-13-9-15-16(23-7-6-22-15)10-14(13)20-17(21)5-8-24-12-3-1-11(19)2-4-12/h1-4,9-10H,5-8H2,(H,20,21)