(2R)-2-(benzotriazol-1-yl)-1-phenyl-butan-1-one

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-1-phenyl-butan-1-one Openeye Name: (2R)-2-(benzotriazol-1-yl)-1-phenyl-butan-1-one CAS Name: (2R)-2-(1-benzotriazolyl)-1-phenyl-1-butanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-1-phenylbutan-1-one Traditional Name: (2R)-2-(benzotriazol-1-yl)-1-phenyl-butan-1-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC[C@H](C(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3O/c1-2-14(16(20)12-8-4-3-5-9-12)19-15-11-7-6-10-13(15)17-18-19/h3-11,14H,2H2,1H3/t14-/m1/s1