4-[2-(chloromethyl)phenoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(chloromethyl)phenoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(chloromethyl)phenoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(chloromethyl)phenoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(chloromethyl)phenoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(chloromethyl)phenoxy]-3-methoxy-benzonitrile Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=CC=CC=C2CCl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=CC=CC=C2CCl

InChI

InChI=1S/C15H12ClNO2/c1-18-15-8-11(10-17)6-7-14(15)19-13-5-3-2-4-12(13)9-16/h2-8H,9H2,1H3