N-[(3-chlorophenyl)methoxy]prop-2-en-1-imine

Systemtic Name: N-[(3-chlorophenyl)methoxy]prop-2-en-1-imine Openeye Name: N-[(3-chlorophenyl)methoxy]prop-2-en-1-imine CAS Name: N-[(3-chlorophenyl)methoxy]-2-propen-1-imine IUPAC Name: N-[(3-chlorophenyl)methoxy]prop-2-en-1-imine Traditional Name: (E)-allylidene-(3-chlorobenzyl)oxy-amine Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NOCC1=CC(=CC=C1)Cl

Isomeric SMILES

C=C/C=N/OCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H10ClNO/c1-2-6-12-13-8-9-4-3-5-10(11)7-9/h2-7H,1,8H2/b12-6+