1-(4-chlorophenyl)-4-methoxy-2H-1,3,5-triazine

Systemtic Name: 1-(4-chlorophenyl)-4-methoxy-2H-1,3,5-triazine Openeye Name: 1-(4-chlorophenyl)-4-methoxy-2H-1,3,5-triazine CAS Name: 1-(4-chlorophenyl)-4-methoxy-2H-1,3,5-triazine IUPAC Name: 1-(4-chlorophenyl)-4-methoxy-2H-1,3,5-triazine Traditional Name: 1-(4-chlorophenyl)-4-methoxy-2H-s-triazine Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NCN(C=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NCN(C=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H10ClN3O/c1-15-10-12-6-14(7-13-10)9-4-2-8(11)3-5-9/h2-6H,7H2,1H3