4-azanyl-1-[(1-chloranyl-3-phenylmethoxy-propan-2-yl)oxymethyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(1-chloranyl-3-phenylmethoxy-propan-2-yl)oxymethyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[1-(benzyloxymethyl)-2-chloro-ethoxy]methyl]pyrimidin-2-one CAS Name: 4-amino-1-[(1-chloro-3-phenylmethoxypropan-2-yl)oxymethyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1-chloro-3-phenylmethoxypropan-2-yl)oxymethyl]pyrimidin-2-one Traditional Name: 4-amino-1-[[1-(benzoxymethyl)-2-chloro-ethoxy]methyl]pyrimidin-2-one Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CCl)OCN2C=CC(=NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC(CCl)OCN2C=CC(=NC2=O)N

InChI

InChI=1S/C15H18ClN3O3/c16-8-13(10-21-9-12-4-2-1-3-5-12)22-11-19-7-6-14(17)18-15(19)20/h1-7,13H,8-11H2,(H2,17,18,20)