4-(2-bromoethyloxy)naphthalene-1-carbaldehyde

Systemtic Name: 4-(2-bromoethyloxy)naphthalene-1-carbaldehyde Openeye Name: 4-(2-bromoethoxy)naphthalene-1-carbaldehyde CAS Name: 4-(2-bromoethoxy)-1-naphthalenecarboxaldehyde IUPAC Name: 4-(2-bromoethoxy)naphthalene-1-carbaldehyde Traditional Name: 4-(2-bromoethoxy)naphthalene-1-carbaldehyde Formula: C13H11BrO2 MolecularWeight: 279.12924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OCCBr)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OCCBr)C=O

InChI

InChI=1S/C13H11BrO2/c14-7-8-16-13-6-5-10(9-15)11-3-1-2-4-12(11)13/h1-6,9H,7-8H2