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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)Cl

InChI

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