2-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]benzenecarbonitrile Openeye Name: 2-[(3-chloro-4-methyl-2-quinolyl)methoxy]benzonitrile CAS Name: 2-[(3-chloro-4-methyl-2-quinolinyl)methoxy]benzonitrile IUPAC Name: 2-[(3-chloro-4-methylquinolin-2-yl)methoxy]benzonitrile Traditional Name: 2-[(3-chloro-4-methyl-2-quinolyl)methoxy]benzonitrile Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC3=CC=CC=C3C#N)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC3=CC=CC=C3C#N)Cl

InChI

InChI=1S/C18H13ClN2O/c1-12-14-7-3-4-8-15(14)21-16(18(12)19)11-22-17-9-5-2-6-13(17)10-20/h2-9H,11H2,1H3