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

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(5-chloro-2-methoxy-phenyl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(5-chloro-2-methoxyphenyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-(5-chloro-2-methoxy-benzyl)oxy-3-methoxy-benzonitrile Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H14ClNO3/c1-19-14-6-4-13(17)8-12(14)10-21-15-5-3-11(9-18)7-16(15)20-2/h3-8H,10H2,1-2H3