4-chloranyl-3-methoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

Systemtic Name: 4-chloranyl-3-methoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Openeye Name: 4-chloro-3-methoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile CAS Name: 4-chloro-3-methoxy-7-bicyclo[4.2.0]octa-1,3,5-trienecarbonitrile IUPAC Name: 4-chloro-3-methoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Traditional Name: 4-chloro-3-methoxy-bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CC2=C1)C#N)Cl

Isomeric SMILES

COC1=C(C=C2C(CC2=C1)C#N)Cl

InChI

InChI=1S/C10H8ClNO/c1-13-10-3-6-2-7(5-12)8(6)4-9(10)11/h3-4,7H,2H2,1H3