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

Systemtic Name: 2-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]benzaldehyde Openeye Name: 2-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]benzaldehyde CAS Name: 2-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]benzaldehyde IUPAC Name: 2-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]benzaldehyde Traditional Name: 2-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]benzaldehyde Formula: C24H16ClNO MolecularWeight: 369.84294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=CC(=CC=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=CC(=CC=C2)/C=C/C3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C24H16ClNO/c25-21-11-9-18-10-13-22(26-24(18)15-21)12-8-17-4-3-6-19(14-17)23-7-2-1-5-20(23)16-27/h1-16H/b12-8+