3-[(3-azanyl-4-chloranyl-phenyl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(3-azanyl-4-chloranyl-phenyl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(3-amino-4-chloro-phenyl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(3-amino-4-chlorophenyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(3-amino-4-chlorophenyl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(3-amino-4-chloro-benzyl)-1,2,3-benzotriazin-4-one Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C14H11ClN4O/c15-11-6-5-9(7-12(11)16)8-19-14(20)10-3-1-2-4-13(10)17-18-19/h1-7H,8,16H2