2-(2-chloranylprop-2-enoxy)naphthalene-1-carbaldehyde

Systemtic Name: 2-(2-chloranylprop-2-enoxy)naphthalene-1-carbaldehyde Openeye Name: 2-(2-chloroallyloxy)naphthalene-1-carbaldehyde CAS Name: 2-(2-chloroprop-2-enoxy)-1-naphthalenecarboxaldehyde IUPAC Name: 2-(2-chloroprop-2-enoxy)naphthalene-1-carbaldehyde Traditional Name: 2-(2-chloroallyloxy)naphthalene-1-carbaldehyde Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClO2/c1-10(15)9-17-14-7-6-11-4-2-3-5-12(11)13(14)8-16/h2-8H,1,9H2