(S)-[1-(benzotriazol-2-yl)cyclopropyl]-(4-chlorophenyl)methanol

Systemtic Name: (S)-[1-(benzotriazol-2-yl)cyclopropyl]-(4-chlorophenyl)methanol Openeye Name: (S)-[1-(benzotriazol-2-yl)cyclopropyl]-(4-chlorophenyl)methanol CAS Name: (S)-[1-(2-benzotriazolyl)cyclopropyl]-(4-chlorophenyl)methanol IUPAC Name: (S)-[1-(benzotriazol-2-yl)cyclopropyl]-(4-chlorophenyl)methanol Traditional Name: (S)-[1-(benzotriazol-2-yl)cyclopropyl]-(4-chlorophenyl)methanol Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(C2=CC=C(C=C2)Cl)O)N3N=C4C=CC=CC4=N3

Isomeric SMILES

C1CC1([C@H](C2=CC=C(C=C2)Cl)O)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C16H14ClN3O/c17-12-7-5-11(6-8-12)15(21)16(9-10-16)20-18-13-3-1-2-4-14(13)19-20/h1-8,15,21H,9-10H2/t15-/m0/s1