5-(5-bromanyl-1H-indol-3-yl)-9-chloranyl-3,4-dihydro-2H-pyrano[3,2-c]quinoline

Systemtic Name: 5-(5-bromanyl-1H-indol-3-yl)-9-chloranyl-3,4-dihydro-2H-pyrano[3,2-c]quinoline Openeye Name: 5-(5-bromo-1H-indol-3-yl)-9-chloro-3,4-dihydro-2H-pyrano[3,2-c]quinoline CAS Name: 5-(5-bromo-1H-indol-3-yl)-9-chloro-3,4-dihydro-2H-pyrano[3,2-c]quinoline IUPAC Name: 5-(5-bromo-1H-indol-3-yl)-9-chloro-3,4-dihydro-2H-pyrano[3,2-c]quinoline Traditional Name: 5-(5-bromo-1H-indol-3-yl)-9-chloro-3,4-dihydro-2H-pyrano[3,2-c]quinoline Formula: C20H14BrClN2O MolecularWeight: 413.69496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C4=CNC5=C4C=C(C=C5)Br)OC1

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)Cl)N=C2C4=CNC5=C4C=C(C=C5)Br)OC1

InChI

InChI=1S/C20H14BrClN2O/c21-11-3-5-17-14(8-11)16(10-23-17)19-13-2-1-7-25-20(13)15-9-12(22)4-6-18(15)24-19/h3-6,8-10,23H,1-2,7H2