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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2)C=O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)C=O

InChI

InChI=1S/C18H12ClNO/c19-16-8-5-14-7-10-17(20-18(14)11-16)9-6-13-3-1-2-4-15(13)12-21/h1-12H/b9-6+