benzotriazol-1-yl-(2-phenoxyphenyl)methanone

Systemtic Name: benzotriazol-1-yl-(2-phenoxyphenyl)methanone Openeye Name: benzotriazol-1-yl-(2-phenoxyphenyl)methanone CAS Name: 1-benzotriazolyl-(2-phenoxyphenyl)methanone IUPAC Name: benzotriazol-1-yl-(2-phenoxyphenyl)methanone Traditional Name: benzotriazol-1-yl-(2-phenoxyphenyl)methanone Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H13N3O2/c23-19(22-17-12-6-5-11-16(17)20-21-22)15-10-4-7-13-18(15)24-14-8-2-1-3-9-14/h1-13H