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

Systemtic Name: 4-[2-(3-bromanylphenoxy)ethoxy]-3-chloranyl-5-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(3-bromophenoxy)ethoxy]-3-chloro-5-methoxy-benzonitrile CAS Name: 4-[2-(3-bromophenoxy)ethoxy]-3-chloro-5-methoxybenzonitrile IUPAC Name: 4-[2-(3-bromophenoxy)ethoxy]-3-chloro-5-methoxybenzonitrile Traditional Name: 4-[2-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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