(E)-3-[2-(3-azanyl-2-methyl-3-oxidanylidene-propoxy)-5-chloranyl-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(3-azanyl-2-methyl-3-oxidanylidene-propoxy)-5-chloranyl-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[2-(3-amino-2-methyl-3-oxo-propoxy)-5-chloro-phenyl]prop-2-enoic acid CAS Name: (E)-3-[2-(3-amino-2-methyl-3-oxopropoxy)-5-chlorophenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(3-amino-2-methyl-3-oxopropoxy)-5-chlorophenyl]prop-2-enoic acid Traditional Name: (E)-3-[2-(3-amino-3-keto-2-methyl-propoxy)-5-chloro-phenyl]acrylic acid Formula: C13H14ClNO4 MolecularWeight: 283.70756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO4/c1-8(13(15)18)7-19-11-4-3-10(14)6-9(11)2-5-12(16)17/h2-6,8H,7H2,1H3,(H2,15,18)(H,16,17)/b5-2+