1-(4-chlorophenyl)-6H-1,3,5-triazepin-7-one

Systemtic Name: 1-(4-chlorophenyl)-6H-1,3,5-triazepin-7-one Openeye Name: 1-(4-chlorophenyl)-6H-1,3,5-triazepin-7-one CAS Name: 1-(4-chlorophenyl)-6H-1,3,5-triazepin-7-one IUPAC Name: 1-(4-chlorophenyl)-6H-1,3,5-triazepin-7-one Traditional Name: 1-(4-chlorophenyl)-6H-1,3,5-triazepin-7-one Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C=NC=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=O)N(C=NC=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClN3O/c11-8-1-3-9(4-2-8)14-7-13-6-12-5-10(14)15/h1-4,6-7H,5H2