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

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

Systemtic Name:(5R)-3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-methyl-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-5-methyl-5-phenyl-hydantoin
Formula: C19H17ClN2O4
MolecularWeight: 372.80228
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CC=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=CC=C4


InChI

InChI=1S/C19H17ClN2O4/c1-19(13-5-3-2-4-6-13)17(23)22(18(24)21-19)11-12-9-14(20)16-15(10-12)25-7-8-26-16/h2-6,9-10H,7-8,11H2,1H3,(H,21,24)/t19-/m1/s1


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