2-[(2,4-dichlorophenyl)methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(2,4-dichlorophenyl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-[(2,4-dichlorophenyl)methoxy]naphthalene-1-carbaldehyde CAS Name: 2-[(2,4-dichlorophenyl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-(2,4-dichlorobenzyl)oxynaphthalene-1-carbaldehyde Formula: C18H12Cl2O2 MolecularWeight: 331.19268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2O2/c19-14-7-5-13(17(20)9-14)11-22-18-8-6-12-3-1-2-4-15(12)16(18)10-21/h1-10H,11H2