2-(3-azanylphenoxy)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(3-azanylphenoxy)-1-(4-chlorophenyl)ethanone Openeye Name: 2-(3-aminophenoxy)-1-(4-chlorophenyl)ethanone CAS Name: 2-(3-aminophenoxy)-1-(4-chlorophenyl)ethanone IUPAC Name: 2-(3-aminophenoxy)-1-(4-chlorophenyl)ethanone Traditional Name: 2-(3-aminophenoxy)-1-(4-chlorophenyl)ethanone Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H12ClNO2/c15-11-6-4-10(5-7-11)14(17)9-18-13-3-1-2-12(16)8-13/h1-8H,9,16H2