8-bromanyl-4-(6-bromanyl-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-bromanyl-4-(6-bromanyl-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-bromo-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-bromo-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-bromo-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-bromo-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H15Br2NO2 MolecularWeight: 449.1359

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)Br)C4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)Br)C4=CC5=C(C=C4Br)OCO5

InChI

InChI=1S/C19H15Br2NO2/c20-10-4-5-16-13(6-10)11-2-1-3-12(11)19(22-16)14-7-17-18(8-15(14)21)24-9-23-17/h1-2,4-8,11-12,19,22H,3,9H2