2-[(E)-3-chloranylprop-2-enoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(E)-3-chloranylprop-2-enoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(E)-3-chloroallyloxy]naphthalene-1-carbaldehyde CAS Name: 2-[(E)-3-chloroprop-2-enoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(E)-3-chloroprop-2-enoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[(E)-3-chloroallyloxy]naphthalene-1-carbaldehyde Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC=CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OC/C=C/Cl

InChI

InChI=1S/C14H11ClO2/c15-8-3-9-17-14-7-6-11-4-1-2-5-12(11)13(14)10-16/h1-8,10H,9H2/b8-3+