4-[(3-bromanyl-4-methoxy-phenyl)methoxy]-3-chloranyl-5-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(3-bromanyl-4-methoxy-phenyl)methoxy]-3-chloranyl-5-methoxy-benzenecarbonitrile Openeye Name: 4-[(3-bromo-4-methoxy-phenyl)methoxy]-3-chloro-5-methoxy-benzonitrile CAS Name: 4-[(3-bromo-4-methoxyphenyl)methoxy]-3-chloro-5-methoxybenzonitrile IUPAC Name: 4-[(3-bromo-4-methoxyphenyl)methoxy]-3-chloro-5-methoxybenzonitrile Traditional Name: 4-(3-bromo-4-methoxy-benzyl)oxy-3-chloro-5-methoxy-benzonitrile Formula: C16H13BrClNO3 MolecularWeight: 382.63632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=C(C=C(C=C2Cl)C#N)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=C(C=C(C=C2Cl)C#N)OC)Br

InChI

InChI=1S/C16H13BrClNO3/c1-20-14-4-3-10(5-12(14)17)9-22-16-13(18)6-11(8-19)7-15(16)21-2/h3-7H,9H2,1-2H3