6-chloranyl-3-prop-2-enyl-1,2,3-benzotriazin-4-one

Systemtic Name: 6-chloranyl-3-prop-2-enyl-1,2,3-benzotriazin-4-one Openeye Name: 3-allyl-6-chloro-1,2,3-benzotriazin-4-one CAS Name: 6-chloro-3-prop-2-enyl-1,2,3-benzotriazin-4-one IUPAC Name: 6-chloro-3-prop-2-enyl-1,2,3-benzotriazin-4-one Traditional Name: 3-allyl-6-chloro-1,2,3-benzotriazin-4-one Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=N1

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=N1

InChI

InChI=1S/C10H8ClN3O/c1-2-5-14-10(15)8-6-7(11)3-4-9(8)12-13-14/h2-4,6H,1,5H2