2-[(4-chloranyl-2-methyl-quinolin-7-yl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(4-chloranyl-2-methyl-quinolin-7-yl)methoxy]benzenecarbonitrile Openeye Name: 2-[(4-chloro-2-methyl-7-quinolyl)methoxy]benzonitrile CAS Name: 2-[(4-chloro-2-methyl-7-quinolinyl)methoxy]benzonitrile IUPAC Name: 2-[(4-chloro-2-methylquinolin-7-yl)methoxy]benzonitrile Traditional Name: 2-[(4-chloro-2-methyl-7-quinolyl)methoxy]benzonitrile Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)COC3=CC=CC=C3C#N)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)COC3=CC=CC=C3C#N)C(=C1)Cl

InChI

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