4-(6-bromanyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[c]quinoline

Systemtic Name: 4-(6-bromanyl-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[c]quinoline Openeye Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[c]quinoline CAS Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[c]quinoline IUPAC Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[c]quinoline Traditional Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-2,3-dihydro-1H-cyclopenta[c]quinoline Formula: C19H14BrNO2 MolecularWeight: 368.22396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=NC3=CC=CC=C23)C4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

C1CC2=C(C1)C(=NC3=CC=CC=C23)C4=CC5=C(C=C4Br)OCO5

InChI

InChI=1S/C19H14BrNO2/c20-15-9-18-17(22-10-23-18)8-14(15)19-13-6-3-5-11(13)12-4-1-2-7-16(12)21-19/h1-2,4,7-9H,3,5-6,10H2