1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C19H15ClN2O6 MolecularWeight: 402.7852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C19H15ClN2O6/c1-26-15-4-2-14(3-5-15)22-18(24)17(23)21(19(22)25)8-11-6-13(20)7-12-9-27-10-28-16(11)12/h2-7H,8-10H2,1H3