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

Systemtic Name: 3-[3-(7-chloranylquinolin-2-yl)propyl]benzaldehyde Openeye Name: 3-[3-(7-chloro-2-quinolyl)propyl]benzaldehyde CAS Name: 3-[3-(7-chloro-2-quinolinyl)propyl]benzaldehyde IUPAC Name: 3-[3-(7-chloroquinolin-2-yl)propyl]benzaldehyde Traditional Name: 3-[3-(7-chloro-2-quinolyl)propyl]benzaldehyde Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCCC2=NC3=C(C=CC(=C3)Cl)C=C2)C=O

Isomeric SMILES

C1=CC(=CC(=C1)CCCC2=NC3=C(C=CC(=C3)Cl)C=C2)C=O

InChI

InChI=1S/C19H16ClNO/c20-17-9-7-16-8-10-18(21-19(16)12-17)6-2-4-14-3-1-5-15(11-14)13-22/h1,3,5,7-13H,2,4,6H2