3-[(2,4-dichlorophenyl)methoxy]-5-[2-(4-methylphenyl)ethynyl]benzaldehyde

Systemtic Name: 3-[(2,4-dichlorophenyl)methoxy]-5-[2-(4-methylphenyl)ethynyl]benzaldehyde Openeye Name: 3-[(2,4-dichlorophenyl)methoxy]-5-[2-(p-tolyl)ethynyl]benzaldehyde CAS Name: 3-[(2,4-dichlorophenyl)methoxy]-5-[2-(4-methylphenyl)ethynyl]benzaldehyde IUPAC Name: 3-[(2,4-dichlorophenyl)methoxy]-5-[2-(4-methylphenyl)ethynyl]benzaldehyde Traditional Name: 3-(2,4-dichlorobenzyl)oxy-5-[2-(p-tolyl)ethynyl]benzaldehyde Formula: C23H16Cl2O2 MolecularWeight: 395.27794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC(=CC(=C2)OCC3=C(C=C(C=C3)Cl)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC(=CC(=C2)OCC3=C(C=C(C=C3)Cl)Cl)C=O

InChI

InChI=1S/C23H16Cl2O2/c1-16-2-4-17(5-3-16)6-7-18-10-19(14-26)12-22(11-18)27-15-20-8-9-21(24)13-23(20)25/h2-5,8-14H,15H2,1H3