1-bromanyl-2-prop-2-enoxy-naphthalene

Systemtic Name: 1-bromanyl-2-prop-2-enoxy-naphthalene Openeye Name: 2-allyloxy-1-bromo-naphthalene CAS Name: 1-bromo-2-prop-2-enoxynaphthalene IUPAC Name: 1-bromo-2-prop-2-enoxynaphthalene Traditional Name: 2-allyloxy-1-bromo-naphthalene Formula: C13H11BrO MolecularWeight: 263.12984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)Br

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)Br

InChI

InChI=1S/C13H11BrO/c1-2-9-15-12-8-7-10-5-3-4-6-11(10)13(12)14/h2-8H,1,9H2