1-(2-chloroethyl)-5-oxidanyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: 1-(2-chloroethyl)-5-oxidanyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: 1-(2-chloroethyl)-5-hydroxy-5-phenyl-imidazolidine-2,4-dione CAS Name: 1-(2-chloroethyl)-5-hydroxy-5-phenylimidazolidine-2,4-dione IUPAC Name: 1-(2-chloroethyl)-5-hydroxy-5-phenylimidazolidine-2,4-dione Traditional Name: 1-(2-chloroethyl)-5-hydroxy-5-phenyl-hydantoin Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)NC(=O)N2CCCl)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)NC(=O)N2CCCl)O

InChI

InChI=1S/C11H11ClN2O3/c12-6-7-14-10(16)13-9(15)11(14,17)8-4-2-1-3-5-8/h1-5,17H,6-7H2,(H,13,15,16)