7-chloranyl-3-pyrrol-1-yl-1,2,3,4-tetrahydroquinoline-2,4-diol

Systemtic Name: 7-chloranyl-3-pyrrol-1-yl-1,2,3,4-tetrahydroquinoline-2,4-diol Openeye Name: 7-chloro-3-pyrrol-1-yl-1,2,3,4-tetrahydroquinoline-2,4-diol CAS Name: 7-chloro-3-(1-pyrrolyl)-1,2,3,4-tetrahydroquinoline-2,4-diol IUPAC Name: 7-chloro-3-pyrrol-1-yl-1,2,3,4-tetrahydroquinoline-2,4-diol Traditional Name: 7-chloro-3-pyrrol-1-yl-1,2,3,4-tetrahydroquinoline-2,4-diol Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2C(C3=C(C=C(C=C3)Cl)NC2O)O

Isomeric SMILES

C1=CN(C=C1)C2C(C3=C(C=C(C=C3)Cl)NC2O)O

InChI

InChI=1S/C13H13ClN2O2/c14-8-3-4-9-10(7-8)15-13(18)11(12(9)17)16-5-1-2-6-16/h1-7,11-13,15,17-18H