(E)-4-(benzotriazol-1-yl)-2-chloranyl-1-phenyl-but-2-en-1-ol

Systemtic Name: (E)-4-(benzotriazol-1-yl)-2-chloranyl-1-phenyl-but-2-en-1-ol Openeye Name: (E)-4-(benzotriazol-1-yl)-2-chloro-1-phenyl-but-2-en-1-ol CAS Name: (E)-4-(1-benzotriazolyl)-2-chloro-1-phenyl-2-buten-1-ol IUPAC Name: (E)-4-(benzotriazol-1-yl)-2-chloro-1-phenylbut-2-en-1-ol Traditional Name: (E)-4-(benzotriazol-1-yl)-2-chloro-1-phenyl-but-2-en-1-ol Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=CCN2C3=CC=CC=C3N=N2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=C\CN2C3=CC=CC=C3N=N2)/Cl)O

InChI

InChI=1S/C16H14ClN3O/c17-13(16(21)12-6-2-1-3-7-12)10-11-20-15-9-5-4-8-14(15)18-19-20/h1-10,16,21H,11H2/b13-10+