4-chloranyl-N-methoxy-1-phenyl-butan-1-imine

Systemtic Name: 4-chloranyl-N-methoxy-1-phenyl-butan-1-imine Openeye Name: 4-chloro-N-methoxy-1-phenyl-butan-1-imine CAS Name: 4-chloro-N-methoxy-1-phenyl-1-butanimine IUPAC Name: 4-chloro-N-methoxy-1-phenylbutan-1-imine Traditional Name: (E)-(4-chloro-1-phenyl-butylidene)-methoxy-amine Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCCCl)C1=CC=CC=C1

Isomeric SMILES

CO/N=C(\CCCCl)/C1=CC=CC=C1

InChI

InChI=1S/C11H14ClNO/c1-14-13-11(8-5-9-12)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3/b13-11+