(4R)-6-bromanyl-4-(6-bromanyl-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4R)-6-bromanyl-4-(6-bromanyl-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4R)-6-bromo-4-(6-bromo-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4R)-6-bromo-4-(6-bromo-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4R)-6-bromo-4-(6-bromo-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4R)-6-bromo-4-(6-bromo-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C20H13Br2NO3 MolecularWeight: 475.13012

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C(=C2)Br)NC1=O)C4=CC5=C(C=C4Br)OCO5

Isomeric SMILES

C1[C@H](C2=C(C3=CC=CC=C3C(=C2)Br)NC1=O)C4=CC5=C(C=C4Br)OCO5

InChI

InChI=1S/C20H13Br2NO3/c21-15-5-14-12(13-6-17-18(8-16(13)22)26-9-25-17)7-19(24)23-20(14)11-4-2-1-3-10(11)15/h1-6,8,12H,7,9H2,(H,23,24)/t12-/m0/s1