(5R)-3-[2-(3-chloranylphenoxy)ethyl]-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[2-(3-chloranylphenoxy)ethyl]-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(3-chlorophenoxy)ethyl]-5-methyl-5-(1-naphthyl)imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(3-chlorophenoxy)ethyl]-5-methyl-5-(1-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(3-chlorophenoxy)ethyl]-5-methyl-5-naphthalen-1-ylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(3-chlorophenoxy)ethyl]-5-methyl-5-(1-naphthyl)hydantoin Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC(=CC=C2)Cl)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CCOC2=CC(=CC=C2)Cl)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19ClN2O3/c1-22(19-11-4-7-15-6-2-3-10-18(15)19)20(26)25(21(27)24-22)12-13-28-17-9-5-8-16(23)14-17/h2-11,14H,12-13H2,1H3,(H,24,27)/t22-/m1/s1