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

Systemtic Name: 4-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-(7-chloro-2-quinolyl)vinyl]benzaldehyde CAS Name: 4-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]benzaldehyde Traditional Name: 4-[(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(=CC2=C1C=CC(=N2)C=CC3=CC=C(C=C3)C=O)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)/C=C/C3=CC=C(C=C3)C=O)Cl

InChI

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