3-[(E)-2-quinolin-2-ylethenyl]benzaldehyde

Systemtic Name: 3-[(E)-2-quinolin-2-ylethenyl]benzaldehyde Openeye Name: 3-[(E)-2-(2-quinolyl)vinyl]benzaldehyde CAS Name: 3-[(E)-2-(2-quinolinyl)ethenyl]benzaldehyde IUPAC Name: 3-[(E)-2-quinolin-2-ylethenyl]benzaldehyde Traditional Name: 3-[(E)-2-(2-quinolyl)vinyl]benzaldehyde Formula: C18H13NO MolecularWeight: 259.30192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC(=CC=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)C=O

InChI

InChI=1S/C18H13NO/c20-13-15-5-3-4-14(12-15)8-10-17-11-9-16-6-1-2-7-18(16)19-17/h1-13H/b10-8+