4-[5-bromanyl-2-(chloromethyl)phenoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[5-bromanyl-2-(chloromethyl)phenoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[5-bromo-2-(chloromethyl)phenoxy]-3-methoxy-benzonitrile CAS Name: 4-[5-bromo-2-(chloromethyl)phenoxy]-3-methoxybenzonitrile IUPAC Name: 4-[5-bromo-2-(chloromethyl)phenoxy]-3-methoxybenzonitrile Traditional Name: 4-[5-bromo-2-(chloromethyl)phenoxy]-3-methoxy-benzonitrile Formula: C15H11BrClNO2 MolecularWeight: 352.61034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=C(C=CC(=C2)Br)CCl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=C(C=CC(=C2)Br)CCl

InChI

InChI=1S/C15H11BrClNO2/c1-19-15-6-10(9-18)2-5-13(15)20-14-7-12(16)4-3-11(14)8-17/h2-7H,8H2,1H3