2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-3-hydroxy-propionic acid Formula: C12H12ClNO4 MolecularWeight: 269.68098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC(CO)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC(CO)C(=O)O)Cl

InChI

InChI=1S/C12H12ClNO4/c13-9-4-2-1-3-8(9)5-6-11(16)14-10(7-15)12(17)18/h1-6,10,15H,7H2,(H,14,16)(H,17,18)/b6-5+