7-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]heptanoate

Systemtic Name: 7-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]heptanoate Openeye Name: 7-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]heptanoate CAS Name: 7-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]heptanoate IUPAC Name: 7-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]heptanoate Traditional Name: 7-[[(E)-3-(4-chlorophenyl)acryloyl]amino]enanthate Formula: C16H19ClNO3- MolecularWeight: 308.77996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCCCCCC(=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO3/c17-14-9-6-13(7-10-14)8-11-15(19)18-12-4-2-1-3-5-16(20)21/h6-11H,1-5,12H2,(H,18,19)(H,20,21)/p-1/b11-8+