3-(3-azanyl-5-methyl-1,2,4-benzotriazin-7-yl)-4-chloranyl-phenol

Systemtic Name: 3-(3-azanyl-5-methyl-1,2,4-benzotriazin-7-yl)-4-chloranyl-phenol Openeye Name: 3-(3-amino-5-methyl-1,2,4-benzotriazin-7-yl)-4-chloro-phenol CAS Name: 3-(3-amino-5-methyl-1,2,4-benzotriazin-7-yl)-4-chlorophenol IUPAC Name: 3-(3-amino-5-methyl-1,2,4-benzotriazin-7-yl)-4-chlorophenol Traditional Name: 3-(3-amino-5-methyl-1,2,4-benzotriazin-7-yl)-4-chloro-phenol Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=C(C=CC(=C3)O)Cl)N=NC(=N2)N

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=C(C=CC(=C3)O)Cl)N=NC(=N2)N

InChI

InChI=1S/C14H11ClN4O/c1-7-4-8(10-6-9(20)2-3-11(10)15)5-12-13(7)17-14(16)19-18-12/h2-6,20H,1H3,(H2,16,17,19)