3-(1,3-benzodioxol-5-ylmethyl)-6-bromanyl-2-chloranyl-quinoline

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-6-bromanyl-2-chloranyl-quinoline Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-6-bromo-2-chloro-quinoline CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-6-bromo-2-chloroquinoline IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-6-bromo-2-chloroquinoline Traditional Name: 6-bromo-2-chloro-3-piperonyl-quinoline Formula: C17H11BrClNO2 MolecularWeight: 376.63174

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=C(N=C4C=CC(=CC4=C3)Br)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=C(N=C4C=CC(=CC4=C3)Br)Cl

InChI

InChI=1S/C17H11BrClNO2/c18-13-2-3-14-11(8-13)7-12(17(19)20-14)5-10-1-4-15-16(6-10)22-9-21-15/h1-4,6-8H,5,9H2