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

Systemtic Name: 1-(3,4-dichlorophenyl)-4-methoxy-1,3,5-triazin-2-one Openeye Name: 1-(3,4-dichlorophenyl)-4-methoxy-1,3,5-triazin-2-one CAS Name: 1-(3,4-dichlorophenyl)-4-methoxy-1,3,5-triazin-2-one IUPAC Name: 1-(3,4-dichlorophenyl)-4-methoxy-1,3,5-triazin-2-one Traditional Name: 1-(3,4-dichlorophenyl)-4-methoxy-s-triazin-2-one Formula: C10H7Cl2N3O2 MolecularWeight: 272.08748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2N3O2/c1-17-9-13-5-15(10(16)14-9)6-2-3-7(11)8(12)4-6/h2-5H,1H3