N-(3-chloranylpropyl)-1-phenyl-methanimine

Systemtic Name: N-(3-chloranylpropyl)-1-phenyl-methanimine Openeye Name: N-(3-chloropropyl)-1-phenyl-methanimine CAS Name: N-(3-chloropropyl)-1-phenylmethanimine IUPAC Name: N-(3-chloropropyl)-1-phenylmethanimine Traditional Name: benzal(3-chloropropyl)amine Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCCCl

Isomeric SMILES

C1=CC=C(C=C1)C=NCCCCl

InChI

InChI=1S/C10H12ClN/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2