N-(4-chloranylphenoxy)-1-phenyl-ethanimine

Systemtic Name: N-(4-chloranylphenoxy)-1-phenyl-ethanimine Openeye Name: N-(4-chlorophenoxy)-1-phenyl-ethanimine CAS Name: N-(4-chlorophenoxy)-1-phenylethanimine IUPAC Name: N-(4-chlorophenoxy)-1-phenylethanimine Traditional Name: (Z)-(4-chlorophenoxy)-(1-phenylethylidene)amine Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OC1=CC=C(C=C1)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C14H12ClNO/c1-11(12-5-3-2-4-6-12)16-17-14-9-7-13(15)8-10-14/h2-10H,1H3/b16-11-