3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-phenethylimidazolidine-2,4-dione Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-phenethyl-hydantoin Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CN3C(=O)C(NC3=O)CCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CN3C(=O)C(NC3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H19ClN2O4/c21-15-10-14(11-17-18(15)27-9-8-26-17)12-23-19(24)16(22-20(23)25)7-6-13-4-2-1-3-5-13/h1-5,10-11,16H,6-9,12H2,(H,22,25)