(2R)-2-[(4-chlorophenyl)methylideneamino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(4-chlorophenyl)methylideneamino]-2-phenyl-ethanol Openeye Name: (2R)-2-[(4-chlorophenyl)methyleneamino]-2-phenyl-ethanol CAS Name: (2R)-2-[(4-chlorophenyl)methylideneamino]-2-phenylethanol IUPAC Name: (2R)-2-[(4-chlorophenyl)methylideneamino]-2-phenylethanol Traditional Name: (2R)-2-[(4-chlorobenzylidene)amino]-2-phenyl-ethanol Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO/c16-14-8-6-12(7-9-14)10-17-15(11-18)13-4-2-1-3-5-13/h1-10,15,18H,11H2/t15-/m0/s1