3-chloranyl-N-prop-2-enoxy-N-prop-2-enyl-aniline

Systemtic Name: 3-chloranyl-N-prop-2-enoxy-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-allyloxy-3-chloro-aniline CAS Name: 3-chloro-N-prop-2-enoxy-N-prop-2-enylaniline IUPAC Name: 3-chloro-N-prop-2-enoxy-N-prop-2-enylaniline Traditional Name: allyl-allyloxy-(3-chlorophenyl)amine Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC(=CC=C1)Cl)OCC=C

Isomeric SMILES

C=CCN(C1=CC(=CC=C1)Cl)OCC=C

InChI

InChI=1S/C12H14ClNO/c1-3-8-14(15-9-4-2)12-7-5-6-11(13)10-12/h3-7,10H,1-2,8-9H2