6-(4-chlorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one

Systemtic Name: 6-(4-chlorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one Openeye Name: 6-(4-chlorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one CAS Name: 6-(4-chlorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one IUPAC Name: 6-(4-chlorophenyl)-4-methoxy-1H-1,3,5-triazin-2-one Traditional Name: 6-(4-chlorophenyl)-4-methoxy-1H-s-triazin-2-one Formula: C10H8ClN3O2 MolecularWeight: 237.64242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)NC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NC(=O)NC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClN3O2/c1-16-10-13-8(12-9(15)14-10)6-2-4-7(11)5-3-6/h2-5H,1H3,(H,12,13,14,15)