N-(4-chloranyl-2-propan-2-yl-phenyl)ethanimine

Systemtic Name: N-(4-chloranyl-2-propan-2-yl-phenyl)ethanimine Openeye Name: N-(4-chloro-2-isopropyl-phenyl)ethanimine CAS Name: N-(4-chloro-2-propan-2-ylphenyl)ethanimine IUPAC Name: N-(4-chloro-2-propan-2-ylphenyl)ethanimine Traditional Name: (4-chloro-2-isopropyl-phenyl)-ethylidene-amine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=C(C=C(C=C1)Cl)C(C)C

Isomeric SMILES

CC=NC1=C(C=C(C=C1)Cl)C(C)C

InChI

InChI=1S/C11H14ClN/c1-4-13-11-6-5-9(12)7-10(11)8(2)3/h4-8H,1-3H3