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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-fluorophenyl)-4-keto-butyramide Formula: C18H15ClFNO4 MolecularWeight: 363.767403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFNO4/c19-13-9-16-17(25-8-7-24-16)10-14(13)21-18(23)6-5-15(22)11-1-3-12(20)4-2-11/h1-4,9-10H,5-8H2,(H,21,23)