1-(4-chlorophenyl)-N-methoxy-propan-1-imine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-propan-1-imine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-propan-1-imine CAS Name: 1-(4-chlorophenyl)-N-methoxy-1-propanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxypropan-1-imine Traditional Name: (Z)-1-(4-chlorophenyl)propylidene-methoxy-amine Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO/c1-3-10(12-13-2)8-4-6-9(11)7-5-8/h4-7H,3H2,1-2H3/b12-10-