3-chloranyl-N-phenyl-butan-2-imine

Systemtic Name: 3-chloranyl-N-phenyl-butan-2-imine Openeye Name: 3-chloro-N-phenyl-butan-2-imine CAS Name: 3-chloro-N-phenyl-2-butanimine IUPAC Name: 3-chloro-N-phenylbutan-2-imine Traditional Name: (2-chloro-1-methyl-propylidene)-phenyl-amine Formula: C10H12ClN MolecularWeight: 181.66198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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