3-(2-chloranyl-5,7-dimethyl-quinolin-3-yl)propanenitrile

Systemtic Name: 3-(2-chloranyl-5,7-dimethyl-quinolin-3-yl)propanenitrile Openeye Name: 3-(2-chloro-5,7-dimethyl-3-quinolyl)propanenitrile CAS Name: 3-(2-chloro-5,7-dimethyl-3-quinolinyl)propanenitrile IUPAC Name: 3-(2-chloro-5,7-dimethylquinolin-3-yl)propanenitrile Traditional Name: 3-(2-chloro-5,7-dimethyl-3-quinolyl)propionitrile Formula: C14H13ClN2 MolecularWeight: 244.71942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C(=C1)C)CCC#N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C(=C1)C)CCC#N)Cl

InChI

InChI=1S/C14H13ClN2/c1-9-6-10(2)12-8-11(4-3-5-16)14(15)17-13(12)7-9/h6-8H,3-4H2,1-2H3