1-(4-chlorophenyl)-6,7-dihydro-1,3,5-triazepin-6-ol

Systemtic Name: 1-(4-chlorophenyl)-6,7-dihydro-1,3,5-triazepin-6-ol Openeye Name: 1-(4-chlorophenyl)-6,7-dihydro-1,3,5-triazepin-6-ol CAS Name: 1-(4-chlorophenyl)-6,7-dihydro-1,3,5-triazepin-6-ol IUPAC Name: 1-(4-chlorophenyl)-6,7-dihydro-1,3,5-triazepin-6-ol Traditional Name: 1-(4-chlorophenyl)-6,7-dihydro-1,3,5-triazepin-6-ol Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=CN=CN1C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1C(N=CN=CN1C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C10H10ClN3O/c11-8-1-3-9(4-2-8)14-5-10(15)13-6-12-7-14/h1-4,6-7,10,15H,5H2