4-[(E)-3-chloranylbut-2-enoxy]phenol

Systemtic Name: 4-[(E)-3-chloranylbut-2-enoxy]phenol Openeye Name: 4-[(E)-3-chlorobut-2-enoxy]phenol CAS Name: 4-[(E)-3-chlorobut-2-enoxy]phenol IUPAC Name: 4-[(E)-3-chlorobut-2-enoxy]phenol Traditional Name: 4-[(E)-3-chlorobut-2-enoxy]phenol Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO2/c1-8(11)6-7-13-10-4-2-9(12)3-5-10/h2-6,12H,7H2,1H3/b8-6+