1-(4-chlorophenyl)-N-propyl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-propyl-methanimine Openeye Name: 1-(4-chlorophenyl)-N-propyl-methanimine CAS Name: 1-(4-chlorophenyl)-N-propylmethanimine IUPAC Name: 1-(4-chlorophenyl)-N-propylmethanimine Traditional Name: (4-chlorobenzylidene)-propyl-amine Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCN=CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H12ClN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h3-6,8H,2,7H2,1H3