2-[1-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]prop-2-enyl]benzaldehyde

Systemtic Name: 2-[1-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]prop-2-enyl]benzaldehyde Openeye Name: 2-[1-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]allyl]benzaldehyde CAS Name: 2-[1-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]prop-2-enyl]benzaldehyde IUPAC Name: 2-[1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]prop-2-enyl]benzaldehyde Traditional Name: 2-[1-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]allyl]benzaldehyde Formula: C26H20ClNO2 MolecularWeight: 413.8955

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)C4=CC=CC=C4C=O

Isomeric SMILES

C=CC(C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)C4=CC=CC=C4C=O

InChI

InChI=1S/C26H20ClNO2/c1-2-24(25-9-4-3-6-20(25)16-29)19-7-5-8-23(14-19)30-17-22-13-11-18-10-12-21(27)15-26(18)28-22/h2-16,24H,1,17H2