(Z)-3-(benzotriazol-1-yl)-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-3-(benzotriazol-1-yl)-4-phenyl-but-3-en-2-one Openeye Name: (Z)-3-(benzotriazol-1-yl)-4-phenyl-but-3-en-2-one CAS Name: (Z)-3-(1-benzotriazolyl)-4-phenyl-3-buten-2-one IUPAC Name: (Z)-3-(benzotriazol-1-yl)-4-phenylbut-3-en-2-one Traditional Name: (Z)-3-(benzotriazol-1-yl)-4-phenyl-but-3-en-2-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c1-12(20)16(11-13-7-3-2-4-8-13)19-15-10-6-5-9-14(15)17-18-19/h2-11H,1H3/b16-11-