(E)-3-[2-(azocan-1-yl)-6-chloranyl-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-(azocan-1-yl)-6-chloranyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(azocan-1-yl)-6-chloro-phenyl]prop-2-enoate CAS Name: (E)-3-[2-(1-azocanyl)-6-chlorophenyl]-2-propenoate IUPAC Name: (E)-3-[2-(azocan-1-yl)-6-chlorophenyl]prop-2-enoate Traditional Name: (E)-3-[2-(azocan-1-yl)-6-chloro-phenyl]acrylate Formula: C16H19ClNO2- MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C2=C(C(=CC=C2)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1CCCN(CCC1)C2=C(C(=CC=C2)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H20ClNO2/c17-14-7-6-8-15(13(14)9-10-16(19)20)18-11-4-2-1-3-5-12-18/h6-10H,1-5,11-12H2,(H,19,20)/p-1/b10-9+