2-[(4-chloranylnaphthalen-1-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[(4-chloranylnaphthalen-1-yl)oxymethyl]benzenecarbonitrile Openeye Name: 2-[(4-chloro-1-naphthyl)oxymethyl]benzonitrile CAS Name: 2-[(4-chloro-1-naphthalenyl)oxymethyl]benzonitrile IUPAC Name: 2-[(4-chloronaphthalen-1-yl)oxymethyl]benzonitrile Traditional Name: 2-[(4-chloro-1-naphthoxy)methyl]benzonitrile Formula: C18H12ClNO MolecularWeight: 293.74698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C3=CC=CC=C32)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C3=CC=CC=C32)Cl)C#N

InChI

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