(E)-3-[2-(2-chloranylprop-2-enoxy)naphthalen-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[2-(2-chloranylprop-2-enoxy)naphthalen-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[2-(2-chloroallyloxy)-1-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[2-(2-chloroprop-2-enoxy)-1-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[2-(2-chloroprop-2-enoxy)naphthalen-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[2-(2-chloroallyloxy)-1-naphthyl]acrylic acid Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC1=C(C2=CC=CC=C2C=C1)C=CC(=O)O)Cl

Isomeric SMILES

C=C(COC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)O)Cl

InChI

InChI=1S/C16H13ClO3/c1-11(17)10-20-15-8-6-12-4-2-3-5-13(12)14(15)7-9-16(18)19/h2-9H,1,10H2,(H,18,19)/b9-7+