(Z)-2-(2-chloranylethanoylamino)-3-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-2-(2-chloranylethanoylamino)-3-phenyl-prop-2-enoic acid Openeye Name: (Z)-2-[(2-chloroacetyl)amino]-3-phenyl-prop-2-enoic acid CAS Name: (Z)-2-[(2-chloro-1-oxoethyl)amino]-3-phenyl-2-propenoic acid IUPAC Name: (Z)-2-[(2-chloroacetyl)amino]-3-phenylprop-2-enoic acid Traditional Name: (Z)-2-[(2-chloroacetyl)amino]-3-phenyl-acrylic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)O)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)O)\NC(=O)CCl

InChI

InChI=1S/C11H10ClNO3/c12-7-10(14)13-9(11(15)16)6-8-4-2-1-3-5-8/h1-6H,7H2,(H,13,14)(H,15,16)/b9-6-