7-(1,3-benzodioxol-5-yl)-1,4-bis(chloranyl)isoquinoline

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-1,4-bis(chloranyl)isoquinoline Openeye Name: 7-(1,3-benzodioxol-5-yl)-1,4-dichloro-isoquinoline CAS Name: 7-(1,3-benzodioxol-5-yl)-1,4-dichloroisoquinoline IUPAC Name: 7-(1,3-benzodioxol-5-yl)-1,4-dichloroisoquinoline Traditional Name: 7-(1,3-benzodioxol-5-yl)-1,4-dichloro-isoquinoline Formula: C16H9Cl2NO2 MolecularWeight: 318.15416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C3)C(=CN=C4Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C3)C(=CN=C4Cl)Cl

InChI

InChI=1S/C16H9Cl2NO2/c17-13-7-19-16(18)12-5-9(1-3-11(12)13)10-2-4-14-15(6-10)21-8-20-14/h1-7H,8H2