2-[(4-chlorophenyl)methylideneamino]-1-phenyl-ethanol

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]-1-phenyl-ethanol Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-1-phenyl-ethanol CAS Name: 2-[(4-chlorophenyl)methylideneamino]-1-phenylethanol IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-1-phenylethanol Traditional Name: 2-[(4-chlorobenzylidene)amino]-1-phenyl-ethanol Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CN=CC2=CC=C(C=C2)Cl)O

InChI

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