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

Systemtic Name: 2-[7-(3-chloranylquinolin-2-yl)heptyl]benzaldehyde Openeye Name: 2-[7-(3-chloro-2-quinolyl)heptyl]benzaldehyde CAS Name: 2-[7-(3-chloro-2-quinolinyl)heptyl]benzaldehyde IUPAC Name: 2-[7-(3-chloroquinolin-2-yl)heptyl]benzaldehyde Traditional Name: 2-[7-(3-chloro-2-quinolyl)heptyl]benzaldehyde Formula: C23H24ClNO MolecularWeight: 365.89576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)CCCCCCCC3=CC=CC=C3C=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)CCCCCCCC3=CC=CC=C3C=O)Cl

InChI

InChI=1S/C23H24ClNO/c24-21-16-19-12-8-9-14-22(19)25-23(21)15-5-3-1-2-4-10-18-11-6-7-13-20(18)17-26/h6-9,11-14,16-17H,1-5,10,15H2