N-(3-chloranylpropyl)-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-(3-chloranylpropyl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(3-chloropropyl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(3-chloropropyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(3-chloropropyl)-1-(2-methoxyphenyl)methanimine Traditional Name: 3-chloropropyl(o-anisylidene)amine Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NCCCCl

Isomeric SMILES

COC1=CC=CC=C1C=NCCCCl

InChI

InChI=1S/C11H14ClNO/c1-14-11-6-3-2-5-10(11)9-13-8-4-7-12/h2-3,5-6,9H,4,7-8H2,1H3