3-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-2-phenyl-propanenitrile

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-2-phenyl-propanenitrile Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-3-oxo-2-phenyl-propanenitrile CAS Name: 3-(5-chloro-2-methoxyphenyl)-3-oxo-2-phenylpropanenitrile IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-3-oxo-2-phenylpropanenitrile Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-3-keto-2-phenyl-propionitrile Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c1-20-15-8-7-12(17)9-13(15)16(19)14(10-18)11-5-3-2-4-6-11/h2-9,14H,1H3