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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-chloranyl-isoquinoline Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-chloro-isoquinoline CAS Name: 3-(1,3-benzodioxol-5-yl)-1-chloroisoquinoline IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-chloroisoquinoline Traditional Name: 3-(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=CC=CC=C4C(=N3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=CC=CC=C4C(=N3)Cl

InChI

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