3-[2-(7-chloranylquinolin-2-yl)ethyl]benzaldehyde

Systemtic Name: 3-[2-(7-chloranylquinolin-2-yl)ethyl]benzaldehyde Openeye Name: 3-[2-(7-chloro-2-quinolyl)ethyl]benzaldehyde CAS Name: 3-[2-(7-chloro-2-quinolinyl)ethyl]benzaldehyde IUPAC Name: 3-[2-(7-chloroquinolin-2-yl)ethyl]benzaldehyde Traditional Name: 3-[2-(7-chloro-2-quinolyl)ethyl]benzaldehyde Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCC2=NC3=C(C=CC(=C3)Cl)C=C2)C=O

Isomeric SMILES

C1=CC(=CC(=C1)CCC2=NC3=C(C=CC(=C3)Cl)C=C2)C=O

InChI

InChI=1S/C18H14ClNO/c19-16-7-5-15-6-9-17(20-18(15)11-16)8-4-13-2-1-3-14(10-13)12-21/h1-3,5-7,9-12H,4,8H2