1-chloranyl-5-fluoranyl-6-methoxy-1,2-dihydroisoquinoline

Systemtic Name: 1-chloranyl-5-fluoranyl-6-methoxy-1,2-dihydroisoquinoline Openeye Name: 1-chloro-5-fluoro-6-methoxy-1,2-dihydroisoquinoline CAS Name: 1-chloro-5-fluoro-6-methoxy-1,2-dihydroisoquinoline IUPAC Name: 1-chloro-5-fluoro-6-methoxy-1,2-dihydroisoquinoline Traditional Name: 1-chloro-5-fluoro-6-methoxy-1,2-dihydroisoquinoline Formula: C10H9ClFNO MolecularWeight: 213.635963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(NC=C2)Cl)F

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NC=C2)Cl)F

InChI

InChI=1S/C10H9ClFNO/c1-14-8-3-2-7-6(9(8)12)4-5-13-10(7)11/h2-5,10,13H,1H3