1-[[2,6-bis(chloranyl)phenyl]methoxy]naphthalene

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methoxy]naphthalene Openeye Name: 1-[(2,6-dichlorophenyl)methoxy]naphthalene CAS Name: 1-[(2,6-dichlorophenyl)methoxy]naphthalene IUPAC Name: 1-[(2,6-dichlorophenyl)methoxy]naphthalene Traditional Name: 1-(2,6-dichlorobenzyl)oxynaphthalene Formula: C17H12Cl2O MolecularWeight: 303.18258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H12Cl2O/c18-15-8-4-9-16(19)14(15)11-20-17-10-3-6-12-5-1-2-7-13(12)17/h1-10H,11H2