2-[[2,3,6-tris(chloranyl)phenyl]methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[[2,3,6-tris(chloranyl)phenyl]methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(2,3,6-trichlorophenyl)methoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(2,3,6-trichlorophenyl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(2,3,6-trichlorophenyl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-(2,3,6-trichlorobenzyl)oxynaphthalene-1-carbaldehyde Formula: C18H11Cl3O2 MolecularWeight: 365.63774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C18H11Cl3O2/c19-15-6-7-16(20)18(21)14(15)10-23-17-8-5-11-3-1-2-4-12(11)13(17)9-22/h1-9H,10H2