2-(4-chloranylnaphthalen-1-yl)oxybenzaldehyde

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxybenzaldehyde Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]benzaldehyde CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]benzaldehyde IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxybenzaldehyde Traditional Name: 2-(4-chloro-1-naphthoxy)benzaldehyde Formula: C17H11ClO2 MolecularWeight: 282.72104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C17H11ClO2/c18-15-9-10-17(14-7-3-2-6-13(14)15)20-16-8-4-1-5-12(16)11-19/h1-11H