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

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-1-chloranyl-isoquinoline Openeye Name: 7-(1,3-benzodioxol-5-yl)-1-chloro-isoquinoline CAS Name: 7-(1,3-benzodioxol-5-yl)-1-chloroisoquinoline IUPAC Name: 7-(1,3-benzodioxol-5-yl)-1-chloroisoquinoline Traditional Name: 7-(1,3-benzodioxol-5-yl)-1-chloro-isoquinoline Formula: C16H10ClNO2 MolecularWeight: 283.7091

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO2/c17-16-13-7-11(2-1-10(13)5-6-18-16)12-3-4-14-15(8-12)20-9-19-14/h1-8H,9H2