3-[1-(7-chloranylquinolin-2-yl)ethenyl]benzaldehyde

Systemtic Name: 3-[1-(7-chloranylquinolin-2-yl)ethenyl]benzaldehyde Openeye Name: 3-[1-(7-chloro-2-quinolyl)vinyl]benzaldehyde CAS Name: 3-[1-(7-chloro-2-quinolinyl)ethenyl]benzaldehyde IUPAC Name: 3-[1-(7-chloroquinolin-2-yl)ethenyl]benzaldehyde Traditional Name: 3-[1-(7-chloro-2-quinolyl)vinyl]benzaldehyde Formula: C18H12ClNO MolecularWeight: 293.74698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=NC2=C(C=CC(=C2)Cl)C=C1)C3=CC=CC(=C3)C=O

Isomeric SMILES

C=C(C1=NC2=C(C=CC(=C2)Cl)C=C1)C3=CC=CC(=C3)C=O

InChI

InChI=1S/C18H12ClNO/c1-12(15-4-2-3-13(9-15)11-21)17-8-6-14-5-7-16(19)10-18(14)20-17/h2-11H,1H2