(1R,2S)-2-[(4-chlorophenyl)methylideneamino]cyclohexan-1-ol

Systemtic Name: (1R,2S)-2-[(4-chlorophenyl)methylideneamino]cyclohexan-1-ol Openeye Name: (1R,2S)-2-[(4-chlorophenyl)methyleneamino]cyclohexanol CAS Name: (1R,2S)-2-[(4-chlorophenyl)methylideneamino]-1-cyclohexanol IUPAC Name: (1R,2S)-2-[(4-chlorophenyl)methylideneamino]cyclohexan-1-ol Traditional Name: (1R,2S)-2-[(4-chlorobenzylidene)amino]cyclohexanol Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CC[C@H]([C@H](C1)N=CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C13H16ClNO/c14-11-7-5-10(6-8-11)9-15-12-3-1-2-4-13(12)16/h5-9,12-13,16H,1-4H2/t12-,13+/m0/s1