N-(chloromethyl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(chloromethyl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(chloromethyl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(chloromethyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(chloromethyl)-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-chloromethyl(p-anisylidene)amine Formula: C9H10ClNO MolecularWeight: 183.6348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/CCl

InChI

InChI=1S/C9H10ClNO/c1-12-9-4-2-8(3-5-9)6-11-7-10/h2-6H,7H2,1H3/b11-6+