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

Systemtic Name: 3-chloranyl-4-[(2-chloranylquinolin-3-yl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(2-chloro-3-quinolyl)methoxy]benzonitrile CAS Name: 3-chloro-4-[(2-chloro-3-quinolinyl)methoxy]benzonitrile IUPAC Name: 3-chloro-4-[(2-chloroquinolin-3-yl)methoxy]benzonitrile Traditional Name: 3-chloro-4-[(2-chloro-3-quinolyl)methoxy]benzonitrile Formula: C17H10Cl2N2O MolecularWeight: 329.1801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H10Cl2N2O/c18-14-7-11(9-20)5-6-16(14)22-10-13-8-12-3-1-2-4-15(12)21-17(13)19/h1-8H,10H2