N-(2-chlorophenyl)-1-phenyl-methanimine oxide

Systemtic Name: N-(2-chlorophenyl)-1-phenyl-methanimine oxide Openeye Name: N-(2-chlorophenyl)-1-phenyl-methanimine oxide CAS Name: N-(2-chlorophenyl)-1-phenylmethanimine oxide IUPAC Name: N-(2-chlorophenyl)-1-phenylmethanimine oxide Traditional Name: N-(2-chlorophenyl)-1-phenyl-methanimine oxide Formula: C13H10ClNO MolecularWeight: 231.6776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+](C2=CC=CC=C2Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=[N+](\C2=CC=CC=C2Cl)/[O-]

InChI

InChI=1S/C13H10ClNO/c14-12-8-4-5-9-13(12)15(16)10-11-6-2-1-3-7-11/h1-10H/b15-10+