2-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]ethanenitrile

Systemtic Name: 2-[(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]ethanenitrile Openeye Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetonitrile CAS Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetonitrile IUPAC Name: 2-[(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)oxy]acetonitrile Traditional Name: 2-[(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)oxy]acetonitrile Formula: C17H11ClN2O2 MolecularWeight: 310.73444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OCC#N

InChI

InChI=1S/C17H11ClN2O2/c18-12-6-7-13-14(10-12)20-17(21)15(16(13)22-9-8-19)11-4-2-1-3-5-11/h1-7,10H,9H2,(H,20,21)