2-[(E)-1,2-bis(chloranyl)ethenoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(E)-1,2-bis(chloranyl)ethenoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(E)-1,2-dichlorovinyloxy]naphthalene-1-carbaldehyde CAS Name: 2-[(E)-1,2-dichloroethenoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(E)-1,2-dichloroethenoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[(E)-1,2-dichlorovinyloxy]naphthalene-1-carbaldehyde Formula: C13H8Cl2O2 MolecularWeight: 267.10742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2O2/c14-7-13(15)17-12-6-5-9-3-1-2-4-10(9)11(12)8-16/h1-8H/b13-7-