(6-chloranylbenzotriazol-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-chloranylbenzotriazol-1-yl)-(4-methylphenyl)methanone Openeye Name: (6-chlorobenzotriazol-1-yl)-(p-tolyl)methanone CAS Name: (6-chloro-1-benzotriazolyl)-(4-methylphenyl)methanone IUPAC Name: (6-chlorobenzotriazol-1-yl)-(4-methylphenyl)methanone Traditional Name: (6-chlorobenzotriazol-1-yl)-(p-tolyl)methanone Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C14H10ClN3O/c1-9-2-4-10(5-3-9)14(19)18-13-8-11(15)6-7-12(13)16-17-18/h2-8H,1H3