3-(2-chloranylprop-2-enoxy)naphthalene-2-carboxylate

Systemtic Name: 3-(2-chloranylprop-2-enoxy)naphthalene-2-carboxylate Openeye Name: 3-(2-chloroallyloxy)naphthalene-2-carboxylate CAS Name: 3-(2-chloroprop-2-enoxy)-2-naphthalenecarboxylate IUPAC Name: 3-(2-chloroprop-2-enoxy)naphthalene-2-carboxylate Traditional Name: 3-(2-chloroallyloxy)-2-naphthoate Formula: C14H10ClO3- MolecularWeight: 261.6804

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=CC2=CC=CC=C2C=C1C(=O)[O-])Cl

Isomeric SMILES

C=C(COC1=CC2=CC=CC=C2C=C1C(=O)[O-])Cl

InChI

InChI=1S/C14H11ClO3/c1-9(15)8-18-13-7-11-5-3-2-4-10(11)6-12(13)14(16)17/h2-7H,1,8H2,(H,16,17)/p-1