(E)-3-[2-[bis(prop-2-enyl)amino]-6-chloranyl-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[bis(prop-2-enyl)amino]-6-chloranyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-chloro-6-(diallylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[2-[bis(prop-2-enyl)amino]-6-chlorophenyl]-2-propenoate IUPAC Name: (E)-3-[2-[bis(prop-2-enyl)amino]-6-chlorophenyl]prop-2-enoate Traditional Name: (E)-3-[2-chloro-6-(diallylamino)phenyl]acrylate Formula: C15H15ClNO2- MolecularWeight: 276.7381

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=C(C(=CC=C1)Cl)C=CC(=O)[O-]

Isomeric SMILES

C=CCN(CC=C)C1=C(C(=CC=C1)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H16ClNO2/c1-3-10-17(11-4-2)14-7-5-6-13(16)12(14)8-9-15(18)19/h3-9H,1-2,10-11H2,(H,18,19)/p-1/b9-8+