1-[(2,4-dichlorophenyl)methyl]-4-phenoxy-pyrimidin-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-4-phenoxy-pyrimidin-2-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-4-phenoxy-pyrimidin-2-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-4-phenoxy-2-pyrimidinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-4-phenoxypyrimidin-2-one Traditional Name: 1-(2,4-dichlorobenzyl)-4-phenoxy-pyrimidin-2-one Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=O)N(C=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=O)N(C=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c18-13-7-6-12(15(19)10-13)11-21-9-8-16(20-17(21)22)23-14-4-2-1-3-5-14/h1-10H,11H2