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

Systemtic Name: 3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]benzaldehyde Openeye Name: 3-[(E)-2-(7-chloro-2-quinolyl)vinyl]benzaldehyde CAS Name: 3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]benzaldehyde IUPAC Name: 3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]benzaldehyde Traditional Name: 3-[(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(=CC(=C1)C=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO/c19-16-7-5-15-6-9-17(20-18(15)11-16)8-4-13-2-1-3-14(10-13)12-21/h1-12H/b8-4+