4-(1,3-benzodioxol-5-yloxy)-7-chloranyl-quinoline

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)-7-chloranyl-quinoline Openeye Name: 4-(1,3-benzodioxol-5-yloxy)-7-chloro-quinoline CAS Name: 4-(1,3-benzodioxol-5-yloxy)-7-chloroquinoline IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)-7-chloroquinoline Traditional Name: 4-(1,3-benzodioxol-5-yloxy)-7-chloro-quinoline Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C16H10ClNO3/c17-10-1-3-12-13(7-10)18-6-5-14(12)21-11-2-4-15-16(8-11)20-9-19-15/h1-8H,9H2