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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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