8-(chloromethyl)naphthalene-1-carbaldehyde

Systemtic Name: 8-(chloromethyl)naphthalene-1-carbaldehyde Openeye Name: 8-(chloromethyl)naphthalene-1-carbaldehyde CAS Name: 8-(chloromethyl)-1-naphthalenecarboxaldehyde IUPAC Name: 8-(chloromethyl)naphthalene-1-carbaldehyde Traditional Name: 8-(chloromethyl)naphthalene-1-carbaldehyde Formula: C12H9ClO MolecularWeight: 204.65226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCl)C(=CC=C2)C=O

Isomeric SMILES

C1=CC2=C(C(=C1)CCl)C(=CC=C2)C=O

InChI

InChI=1S/C12H9ClO/c13-7-10-5-1-3-9-4-2-6-11(8-14)12(9)10/h1-6,8H,7H2