2-[[(Z)-3-chloranyl-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoyl]amino]ethanoic acid

Systemtic Name: 2-[[(Z)-3-chloranyl-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoyl]amino]ethanoic acid Openeye Name: 2-[[(Z)-3-chloro-4-(4-methoxyphenyl)-4-oxo-but-2-enoyl]amino]acetic acid CAS Name: 2-[[(Z)-3-chloro-4-(4-methoxyphenyl)-1,4-dioxobut-2-enyl]amino]acetic acid IUPAC Name: 2-[[(Z)-3-chloro-4-(4-methoxyphenyl)-4-oxobut-2-enoyl]amino]acetic acid Traditional Name: 2-[[(Z)-3-chloro-4-keto-4-(4-methoxyphenyl)but-2-enoyl]amino]acetic acid Formula: C13H12ClNO5 MolecularWeight: 297.69108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=CC(=O)NCC(=O)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C/C(=O)NCC(=O)O)/Cl

InChI

InChI=1S/C13H12ClNO5/c1-20-9-4-2-8(3-5-9)13(19)10(14)6-11(16)15-7-12(17)18/h2-6H,7H2,1H3,(H,15,16)(H,17,18)/b10-6-