3-[2-(3-chloranylphenoxy)ethyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-(3-chloranylphenoxy)ethyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(3-chlorophenoxy)ethyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-(3-chlorophenoxy)ethyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-(3-chlorophenoxy)ethyl]-5-(2,3-dihydro-1H-inden-5-yl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(3-chlorophenoxy)ethyl]-5-indan-5-yl-5-methyl-hydantoin Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC(=CC=C2)Cl)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCOC2=CC(=CC=C2)Cl)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21ClN2O3/c1-21(16-9-8-14-4-2-5-15(14)12-16)19(25)24(20(26)23-21)10-11-27-18-7-3-6-17(22)13-18/h3,6-9,12-13H,2,4-5,10-11H2,1H3,(H,23,26)