3-(3-chloranyl-2-oxidanyl-propyl)-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 3-(3-chloranyl-2-oxidanyl-propyl)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-(3-chloro-2-hydroxy-propyl)pyrimidine-2,4-dione CAS Name: 3-(3-chloro-2-hydroxypropyl)-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-(3-chloro-2-hydroxypropyl)pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-(3-chloro-2-hydroxy-propyl)pyrimidine-2,4-quinone Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(CCl)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(CCl)O

InChI

InChI=1S/C14H15ClN2O3/c15-8-12(18)10-17-13(19)6-7-16(14(17)20)9-11-4-2-1-3-5-11/h1-7,12,18H,8-10H2