1-[1-(2-chloranylprop-2-enoxy)naphthalen-2-yl]ethanone

Systemtic Name: 1-[1-(2-chloranylprop-2-enoxy)naphthalen-2-yl]ethanone Openeye Name: 1-[1-(2-chloroallyloxy)-2-naphthyl]ethanone CAS Name: 1-[1-(2-chloroprop-2-enoxy)-2-naphthalenyl]ethanone IUPAC Name: 1-[1-(2-chloroprop-2-enoxy)naphthalen-2-yl]ethanone Traditional Name: 1-[1-(2-chloroallyloxy)-2-naphthyl]ethanone Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=C)Cl

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=C)Cl

InChI

InChI=1S/C15H13ClO2/c1-10(16)9-18-15-13(11(2)17)8-7-12-5-3-4-6-14(12)15/h3-8H,1,9H2,2H3