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

Systemtic Name: 3-[2-(7-chloranylquinolin-2-yl)cyclopropyl]benzaldehyde Openeye Name: 3-[2-(7-chloro-2-quinolyl)cyclopropyl]benzaldehyde CAS Name: 3-[2-(7-chloro-2-quinolinyl)cyclopropyl]benzaldehyde IUPAC Name: 3-[2-(7-chloroquinolin-2-yl)cyclopropyl]benzaldehyde Traditional Name: 3-[2-(7-chloro-2-quinolyl)cyclopropyl]benzaldehyde Formula: C19H14ClNO MolecularWeight: 307.77356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CC=CC(=C2)C=O)C3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

C1C(C1C2=CC=CC(=C2)C=O)C3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C19H14ClNO/c20-15-6-4-13-5-7-18(21-19(13)9-15)17-10-16(17)14-3-1-2-12(8-14)11-22/h1-9,11,16-17H,10H2