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

Systemtic Name: 2-[(E)-3-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]prop-2-enyl]benzenecarbonitrile Openeye Name: 2-[(E)-3-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]allyl]benzonitrile CAS Name: 2-[(E)-3-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]prop-2-enyl]benzonitrile IUPAC Name: 2-[(E)-3-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]prop-2-enyl]benzonitrile Traditional Name: 2-[(E)-3-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]allyl]benzonitrile Formula: C26H19ClN2O MolecularWeight: 410.89486

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C26H19ClN2O/c27-23-13-11-21-12-14-24(29-26(21)16-23)18-30-25-10-4-6-19(15-25)5-3-9-20-7-1-2-8-22(20)17-28/h1-8,10-16H,9,18H2/b5-3+