2-[2-(4-bromanylphenoxy)ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(4-bromophenoxy)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(4-bromophenoxy)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(4-bromophenoxy)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(4-bromophenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C19H15BrO3 MolecularWeight: 371.2246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrO3/c20-15-6-8-16(9-7-15)22-11-12-23-19-10-5-14-3-1-2-4-17(14)18(19)13-21/h1-10,13H,11-12H2