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

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-3-oxo-propanenitrile CAS Name: 3-(5-chloro-2-methoxyphenyl)-3-oxopropanenitrile IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-3-oxopropanenitrile Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-3-keto-propionitrile Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO2/c1-14-10-3-2-7(11)6-8(10)9(13)4-5-12/h2-3,6H,4H2,1H3