4-[(2-chlorophenyl)methoxy]quinoline-3-carbonitrile

Systemtic Name: 4-[(2-chlorophenyl)methoxy]quinoline-3-carbonitrile Openeye Name: 4-[(2-chlorophenyl)methoxy]quinoline-3-carbonitrile CAS Name: 4-[(2-chlorophenyl)methoxy]-3-quinolinecarbonitrile IUPAC Name: 4-[(2-chlorophenyl)methoxy]quinoline-3-carbonitrile Traditional Name: 4-(2-chlorobenzyl)oxyquinoline-3-carbonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=NC3=CC=CC=C32)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=NC3=CC=CC=C32)C#N)Cl

InChI

InChI=1S/C17H11ClN2O/c18-15-7-3-1-5-12(15)11-21-17-13(9-19)10-20-16-8-4-2-6-14(16)17/h1-8,10H,11H2