2-[(E)-3-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]prop-2-enyl]benzaldehyde

Systemtic Name: 2-[(E)-3-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]prop-2-enyl]benzaldehyde Openeye Name: 2-[(E)-3-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]allyl]benzaldehyde CAS Name: 2-[(E)-3-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]prop-2-enyl]benzaldehyde IUPAC Name: 2-[(E)-3-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]prop-2-enyl]benzaldehyde Traditional Name: 2-[(E)-3-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]allyl]benzaldehyde Formula: C26H20ClNO2 MolecularWeight: 413.8955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC=CC2=CC(=CC=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C=O

Isomeric SMILES

C1=CC=C(C(=C1)C/C=C/C2=CC(=CC=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3)C=O

InChI

InChI=1S/C26H20ClNO2/c27-23-13-11-21-12-14-24(28-26(21)16-23)18-30-25-10-4-6-19(15-25)5-3-9-20-7-1-2-8-22(20)17-29/h1-8,10-17H,9,18H2/b5-3+