3-(4-chlorophenyl)-N-propan-2-yl-cyclobutan-1-imine

Systemtic Name: 3-(4-chlorophenyl)-N-propan-2-yl-cyclobutan-1-imine Openeye Name: 3-(4-chlorophenyl)-N-isopropyl-cyclobutanimine CAS Name: 3-(4-chlorophenyl)-N-propan-2-yl-1-cyclobutanimine IUPAC Name: 3-(4-chlorophenyl)-N-propan-2-ylcyclobutan-1-imine Traditional Name: [3-(4-chlorophenyl)cyclobutylidene]-isopropyl-amine Formula: C13H16ClN MolecularWeight: 221.72584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1CC(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)N=C1CC(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN/c1-9(2)15-13-7-11(8-13)10-3-5-12(14)6-4-10/h3-6,9,11H,7-8H2,1-2H3