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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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