(Z)-2-(benzotriazol-1-yl)-4-chloranyl-1-(4-methylphenyl)but-3-en-1-ol

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-4-chloranyl-1-(4-methylphenyl)but-3-en-1-ol Openeye Name: (Z)-2-(benzotriazol-1-yl)-4-chloro-1-(p-tolyl)but-3-en-1-ol CAS Name: (Z)-2-(1-benzotriazolyl)-4-chloro-1-(4-methylphenyl)-3-buten-1-ol IUPAC Name: (Z)-2-(benzotriazol-1-yl)-4-chloro-1-(4-methylphenyl)but-3-en-1-ol Traditional Name: (Z)-2-(benzotriazol-1-yl)-4-chloro-1-(p-tolyl)but-3-en-1-ol Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(C(/C=C\Cl)N2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C17H16ClN3O/c1-12-6-8-13(9-7-12)17(22)16(10-11-18)21-15-5-3-2-4-14(15)19-20-21/h2-11,16-17,22H,1H3/b11-10-