3-(chloromethyl)naphthalene-1-carbaldehyde

Systemtic Name: 3-(chloromethyl)naphthalene-1-carbaldehyde Openeye Name: 3-(chloromethyl)naphthalene-1-carbaldehyde CAS Name: 3-(chloromethyl)-1-naphthalenecarboxaldehyde IUPAC Name: 3-(chloromethyl)naphthalene-1-carbaldehyde Traditional Name: 3-(chloromethyl)naphthalene-1-carbaldehyde Formula: C12H9ClO MolecularWeight: 204.65226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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