3-(2-chloranyl-6-ethoxy-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(2-chloranyl-6-ethoxy-quinolin-3-yl)propanenitrile Openeye Name: 3-(2-chloro-6-ethoxy-3-quinolyl)propanenitrile CAS Name: 3-(2-chloro-6-ethoxy-3-quinolinyl)propanenitrile IUPAC Name: 3-(2-chloro-6-ethoxyquinolin-3-yl)propanenitrile Traditional Name: 3-(2-chloro-6-ethoxy-3-quinolyl)propionitrile Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CCC#N

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CCC#N

InChI

InChI=1S/C14H13ClN2O/c1-2-18-12-5-6-13-11(9-12)8-10(4-3-7-16)14(15)17-13/h5-6,8-9H,2-4H2,1H3