(E)-3-[4-(2-chloranylethanoylamino)-3-oxidanyl-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(2-chloranylethanoylamino)-3-oxidanyl-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(2-chloroacetyl)amino]-3-hydroxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(2-chloro-1-oxoethyl)amino]-3-hydroxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(2-chloroacetyl)amino]-3-hydroxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(2-chloroacetyl)amino]-3-hydroxy-phenyl]acrylic acid Formula: C11H10ClNO4 MolecularWeight: 255.6544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)O)O)NC(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO4/c12-6-10(15)13-8-3-1-7(5-9(8)14)2-4-11(16)17/h1-5,14H,6H2,(H,13,15)(H,16,17)/b4-2+