2-(3-chloranyl-5-methoxy-phenyl)-3-oxidanylidene-4-phenyl-butanenitrile

Systemtic Name: 2-(3-chloranyl-5-methoxy-phenyl)-3-oxidanylidene-4-phenyl-butanenitrile Openeye Name: 2-(3-chloro-5-methoxy-phenyl)-3-oxo-4-phenyl-butanenitrile CAS Name: 2-(3-chloro-5-methoxyphenyl)-3-oxo-4-phenylbutanenitrile IUPAC Name: 2-(3-chloro-5-methoxyphenyl)-3-oxo-4-phenylbutanenitrile Traditional Name: 2-(3-chloro-5-methoxy-phenyl)-3-keto-4-phenyl-butyronitrile Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C#N)C(=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1)C(C#N)C(=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H14ClNO2/c1-21-15-9-13(8-14(18)10-15)16(11-19)17(20)7-12-5-3-2-4-6-12/h2-6,8-10,16H,7H2,1H3