3-(chloromethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(chloromethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(chloromethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(chloromethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(chloromethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(chloromethyl)-1,2,3-benzotriazin-4-one Formula: C8H6ClN3O MolecularWeight: 195.60574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCl

InChI

InChI=1S/C8H6ClN3O/c9-5-12-8(13)6-3-1-2-4-7(6)10-11-12/h1-4H,5H2