3-[(4-chloranylnaphthalen-1-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 3-[(4-chloranylnaphthalen-1-yl)oxymethyl]benzenecarbonitrile Openeye Name: 3-[(4-chloro-1-naphthyl)oxymethyl]benzonitrile CAS Name: 3-[(4-chloro-1-naphthalenyl)oxymethyl]benzonitrile IUPAC Name: 3-[(4-chloronaphthalen-1-yl)oxymethyl]benzonitrile Traditional Name: 3-[(4-chloro-1-naphthoxy)methyl]benzonitrile Formula: C18H12ClNO MolecularWeight: 293.74698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H12ClNO/c19-17-8-9-18(16-7-2-1-6-15(16)17)21-12-14-5-3-4-13(10-14)11-20/h1-10H,12H2