5-chloranyl-6-methoxy-3,4-dihydronaphthalene-1-carbonitrile

Systemtic Name: 5-chloranyl-6-methoxy-3,4-dihydronaphthalene-1-carbonitrile Openeye Name: 5-chloro-6-methoxy-3,4-dihydronaphthalene-1-carbonitrile CAS Name: 5-chloro-6-methoxy-3,4-dihydronaphthalene-1-carbonitrile IUPAC Name: 5-chloro-6-methoxy-3,4-dihydronaphthalene-1-carbonitrile Traditional Name: 5-chloro-6-methoxy-3,4-dihydronaphthalene-1-carbonitrile Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CCC2)C#N)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CCC2)C#N)Cl

InChI

InChI=1S/C12H10ClNO/c1-15-11-6-5-9-8(7-14)3-2-4-10(9)12(11)13/h3,5-6H,2,4H2,1H3