1-(1-bromoethyloxy)prop-2-enylbenzene

Systemtic Name: 1-(1-bromoethyloxy)prop-2-enylbenzene Openeye Name: 1-(1-bromoethoxy)allylbenzene CAS Name: 1-(1-bromoethoxy)prop-2-enylbenzene IUPAC Name: 1-(1-bromoethoxy)prop-2-enylbenzene Traditional Name: 1-(1-bromoethoxy)allylbenzene Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(C=C)C1=CC=CC=C1)Br

Isomeric SMILES

CC(OC(C=C)C1=CC=CC=C1)Br

InChI

InChI=1S/C11H13BrO/c1-3-11(13-9(2)12)10-7-5-4-6-8-10/h3-9,11H,1H2,2H3