3-azanyl-6-(5-chloranylbenzotriazol-2-yl)-2-methyl-phenol

Systemtic Name: 3-azanyl-6-(5-chloranylbenzotriazol-2-yl)-2-methyl-phenol Openeye Name: 3-amino-6-(5-chlorobenzotriazol-2-yl)-2-methyl-phenol CAS Name: 3-amino-6-(5-chloro-2-benzotriazolyl)-2-methylphenol IUPAC Name: 3-amino-6-(5-chlorobenzotriazol-2-yl)-2-methylphenol Traditional Name: 3-amino-6-(5-chlorobenzotriazol-2-yl)-2-methyl-phenol Formula: C13H11ClN4O MolecularWeight: 274.70564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)N2N=C3C=CC(=CC3=N2)Cl)N

Isomeric SMILES

CC1=C(C=CC(=C1O)N2N=C3C=CC(=CC3=N2)Cl)N

InChI

InChI=1S/C13H11ClN4O/c1-7-9(15)3-5-12(13(7)19)18-16-10-4-2-8(14)6-11(10)17-18/h2-6,19H,15H2,1H3