4-[4-[(3-chlorophenyl)methoxy]-3-ethanoyl-phenoxy]butanenitrile

Systemtic Name: 4-[4-[(3-chlorophenyl)methoxy]-3-ethanoyl-phenoxy]butanenitrile Openeye Name: 4-[3-acetyl-4-[(3-chlorophenyl)methoxy]phenoxy]butanenitrile CAS Name: 4-[3-acetyl-4-[(3-chlorophenyl)methoxy]phenoxy]butanenitrile IUPAC Name: 4-[3-acetyl-4-[(3-chlorophenyl)methoxy]phenoxy]butanenitrile Traditional Name: 4-[3-acetyl-4-(3-chlorobenzyl)oxy-phenoxy]butyronitrile Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OCCCC#N)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OCCCC#N)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H18ClNO3/c1-14(22)18-12-17(23-10-3-2-9-21)7-8-19(18)24-13-15-5-4-6-16(20)11-15/h4-8,11-12H,2-3,10,13H2,1H3