1-(4-chlorophenyl)-N-(2-prop-2-enoxyethyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(2-prop-2-enoxyethyl)methanimine Openeye Name: N-(2-allyloxyethyl)-1-(4-chlorophenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-(2-prop-2-enoxyethyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(2-prop-2-enoxyethyl)methanimine Traditional Name: 2-allyloxyethyl-(4-chlorobenzylidene)amine Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCOCCN=CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H14ClNO/c1-2-8-15-9-7-14-10-11-3-5-12(13)6-4-11/h2-6,10H,1,7-9H2