1-(2,4-dichlorophenyl)-6H-1,3,5-triazepin-7-one

Systemtic Name: 1-(2,4-dichlorophenyl)-6H-1,3,5-triazepin-7-one Openeye Name: 1-(2,4-dichlorophenyl)-6H-1,3,5-triazepin-7-one CAS Name: 1-(2,4-dichlorophenyl)-6H-1,3,5-triazepin-7-one IUPAC Name: 1-(2,4-dichlorophenyl)-6H-1,3,5-triazepin-7-one Traditional Name: 1-(2,4-dichlorophenyl)-6H-1,3,5-triazepin-7-one Formula: C10H7Cl2N3O MolecularWeight: 256.08808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2N3O/c11-7-1-2-9(8(12)3-7)15-6-14-5-13-4-10(15)16/h1-3,5-6H,4H2