4-[2-(4-chlorophenyl)naphthalen-1-yl]oxybenzaldehyde

Systemtic Name: 4-[2-(4-chlorophenyl)naphthalen-1-yl]oxybenzaldehyde Openeye Name: 4-[[2-(4-chlorophenyl)-1-naphthyl]oxy]benzaldehyde CAS Name: 4-[[2-(4-chlorophenyl)-1-naphthalenyl]oxy]benzaldehyde IUPAC Name: 4-[2-(4-chlorophenyl)naphthalen-1-yl]oxybenzaldehyde Traditional Name: 4-[2-(4-chlorophenyl)-1-naphthoxy]benzaldehyde Formula: C23H15ClO2 MolecularWeight: 358.817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2OC3=CC=C(C=C3)C=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2OC3=CC=C(C=C3)C=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClO2/c24-19-10-7-18(8-11-19)22-14-9-17-3-1-2-4-21(17)23(22)26-20-12-5-16(15-25)6-13-20/h1-15H