N-(4-acetyloxyphenyl)-1-(4-chlorophenyl)methanimine oxide

Systemtic Name: N-(4-acetyloxyphenyl)-1-(4-chlorophenyl)methanimine oxide Openeye Name: N-(4-acetoxyphenyl)-1-(4-chlorophenyl)methanimine oxide CAS Name: N-(4-acetyloxyphenyl)-1-(4-chlorophenyl)methanimine oxide IUPAC Name: N-(4-acetyloxyphenyl)-1-(4-chlorophenyl)methanimine oxide Traditional Name: N-(4-acetoxyphenyl)-1-(4-chlorophenyl)methanimine oxide Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)[N+](=CC2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/[N+](=C/C2=CC=C(C=C2)Cl)/[O-]

InChI

InChI=1S/C15H12ClNO3/c1-11(18)20-15-8-6-14(7-9-15)17(19)10-12-2-4-13(16)5-3-12/h2-10H,1H3/b17-10-