2-[3-[2-(7-chloranylquinolin-2-yl)cyclopropyl]phenoxy]propanenitrile

Systemtic Name: 2-[3-[2-(7-chloranylquinolin-2-yl)cyclopropyl]phenoxy]propanenitrile Openeye Name: 2-[3-[2-(7-chloro-2-quinolyl)cyclopropyl]phenoxy]propanenitrile CAS Name: 2-[3-[2-(7-chloro-2-quinolinyl)cyclopropyl]phenoxy]propanenitrile IUPAC Name: 2-[3-[2-(7-chloroquinolin-2-yl)cyclopropyl]phenoxy]propanenitrile Traditional Name: 2-[3-[2-(7-chloro-2-quinolyl)cyclopropyl]phenoxy]propionitrile Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC=CC(=C1)C2CC2C3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

CC(C#N)OC1=CC=CC(=C1)C2CC2C3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C21H17ClN2O/c1-13(12-23)25-17-4-2-3-15(9-17)18-11-19(18)20-8-6-14-5-7-16(22)10-21(14)24-20/h2-10,13,18-19H,11H2,1H3