2-[4-chloranyl-3-[(E)-prop-1-enoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-chloranyl-3-[(E)-prop-1-enoxy]phenyl]ethanoic acid Openeye Name: 2-[4-chloro-3-[(E)-prop-1-enoxy]phenyl]acetic acid CAS Name: 2-[4-chloro-3-[(E)-prop-1-enoxy]phenyl]acetic acid IUPAC Name: 2-[4-chloro-3-[(E)-prop-1-enoxy]phenyl]acetic acid Traditional Name: 2-[4-chloro-3-[(E)-prop-1-enoxy]phenyl]acetic acid Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/OC1=C(C=CC(=C1)CC(=O)O)Cl

InChI

InChI=1S/C11H11ClO3/c1-2-5-15-10-6-8(7-11(13)14)3-4-9(10)12/h2-6H,7H2,1H3,(H,13,14)/b5-2+