6-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]hexanoic acid

Systemtic Name: 6-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]hexanoic acid Openeye Name: 6-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]hexanoic acid CAS Name: 6-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]hexanoic acid IUPAC Name: 6-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]hexanoic acid Traditional Name: 6-[[(E)-3-(4-chlorophenyl)acryloyl]amino]hexanoic acid Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCCCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NCCCCCC(=O)O)Cl

InChI

InChI=1S/C15H18ClNO3/c16-13-8-5-12(6-9-13)7-10-14(18)17-11-3-1-2-4-15(19)20/h5-10H,1-4,11H2,(H,17,18)(H,19,20)/b10-7+