4-[2-(4-bromanylphenoxy)ethoxy]-3-chloranyl-5-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(4-bromanylphenoxy)ethoxy]-3-chloranyl-5-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-methoxy-benzonitrile CAS Name: 4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-methoxybenzonitrile IUPAC Name: 4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-methoxybenzonitrile Traditional Name: 4-[2-(4-bromophenoxy)ethoxy]-3-chloro-5-methoxy-benzonitrile Formula: C16H13BrClNO3 MolecularWeight: 382.63632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13BrClNO3/c1-20-15-9-11(10-19)8-14(18)16(15)22-7-6-21-13-4-2-12(17)3-5-13/h2-5,8-9H,6-7H2,1H3