2-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[2-[2,4,6-tris(chloranyl)phenoxy]ethoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[2-(2,4,6-trichlorophenoxy)ethoxy]naphthalene-1-carbaldehyde CAS Name: 2-[2-(2,4,6-trichlorophenoxy)ethoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[2-(2,4,6-trichlorophenoxy)ethoxy]naphthalene-1-carbaldehyde Traditional Name: 2-[2-(2,4,6-trichlorophenoxy)ethoxy]naphthalene-1-carbaldehyde Formula: C19H13Cl3O3 MolecularWeight: 395.66372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCCOC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCCOC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H13Cl3O3/c20-13-9-16(21)19(17(22)10-13)25-8-7-24-18-6-5-12-3-1-2-4-14(12)15(18)11-23/h1-6,9-11H,7-8H2