2-[4-(4-chloranylbutanoyl)phenyl]-2-(4-methoxyphenyl)ethanenitrile

Systemtic Name: 2-[4-(4-chloranylbutanoyl)phenyl]-2-(4-methoxyphenyl)ethanenitrile Openeye Name: 2-[4-(4-chlorobutanoyl)phenyl]-2-(4-methoxyphenyl)acetonitrile CAS Name: 2-[4-(4-chloro-1-oxobutyl)phenyl]-2-(4-methoxyphenyl)acetonitrile IUPAC Name: 2-[4-(4-chlorobutanoyl)phenyl]-2-(4-methoxyphenyl)acetonitrile Traditional Name: 2-[4-(4-chlorobutanoyl)phenyl]-2-(4-methoxyphenyl)acetonitrile Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)C(=O)CCCCl

Isomeric SMILES

COC1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)C(=O)CCCCl

InChI

InChI=1S/C19H18ClNO2/c1-23-17-10-8-15(9-11-17)18(13-21)14-4-6-16(7-5-14)19(22)3-2-12-20/h4-11,18H,2-3,12H2,1H3