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3-[(4-chlorophenyl)methylideneamino]propan-1-ol

3-[(4-chlorophenyl)methylideneamino]propan-1-ol

Systemtic Name:3-[(4-chlorophenyl)methylideneamino]propan-1-ol
Openeye Name:3-[(4-chlorophenyl)methyleneamino]propan-1-ol
CAS Name:3-[(4-chlorophenyl)methylideneamino]-1-propanol
IUPAC Name:3-[(4-chlorophenyl)methylideneamino]propan-1-ol
Traditional Name:3-[(4-chlorobenzylidene)amino]propan-1-ol
Formula: C10H12ClNO
MolecularWeight: 197.66138
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NCCCO)Cl


Isomeric SMILES

C1=CC(=CC=C1C=NCCCO)Cl


InChI

InChI=1S/C10H12ClNO/c11-10-4-2-9(3-5-10)8-12-6-1-7-13/h2-5,8,13H,1,6-7H2


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