1-[(Z,1S)-1-(benzotriazol-1-yl)-3-chloranyl-prop-2-enyl]cyclohexan-1-ol

Systemtic Name: 1-[(Z,1S)-1-(benzotriazol-1-yl)-3-chloranyl-prop-2-enyl]cyclohexan-1-ol Openeye Name: 1-[(Z,1S)-1-(benzotriazol-1-yl)-3-chloro-allyl]cyclohexanol CAS Name: 1-[(Z,1S)-1-(1-benzotriazolyl)-3-chloroprop-2-enyl]-1-cyclohexanol IUPAC Name: 1-[(Z,1S)-1-(benzotriazol-1-yl)-3-chloroprop-2-enyl]cyclohexan-1-ol Traditional Name: 1-[(Z,1S)-1-(benzotriazol-1-yl)-3-chloro-allyl]cyclohexanol Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(C=CCl)N2C3=CC=CC=C3N=N2)O

Isomeric SMILES

C1CCC(CC1)([C@H](/C=C\Cl)N2C3=CC=CC=C3N=N2)O

InChI

InChI=1S/C15H18ClN3O/c16-11-8-14(15(20)9-4-1-5-10-15)19-13-7-3-2-6-12(13)17-18-19/h2-3,6-8,11,14,20H,1,4-5,9-10H2/b11-8-/t14-/m0/s1