2-(2-chloranylquinolin-3-yl)-5-(1-hydroxyethyl)indole-1-carboxylate

Systemtic Name: 2-(2-chloranylquinolin-3-yl)-5-(1-hydroxyethyl)indole-1-carboxylate Openeye Name: 2-(2-chloro-3-quinolyl)-5-(1-hydroxyethyl)indole-1-carboxylate CAS Name: 2-(2-chloro-3-quinolinyl)-5-(1-hydroxyethyl)-1-indolecarboxylate IUPAC Name: 2-(2-chloroquinolin-3-yl)-5-(1-hydroxyethyl)indole-1-carboxylate Traditional Name: 2-(2-chloro-3-quinolyl)-5-(1-hydroxyethyl)indole-1-carboxylate Formula: C20H14ClN2O3- MolecularWeight: 365.78976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=C2)C3=CC4=CC=CC=C4N=C3Cl)C(=O)[O-])O

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=C2)C3=CC4=CC=CC=C4N=C3Cl)C(=O)[O-])O

InChI

InChI=1S/C20H15ClN2O3/c1-11(24)12-6-7-17-14(8-12)10-18(23(17)20(25)26)15-9-13-4-2-3-5-16(13)22-19(15)21/h2-11,24H,1H3,(H,25,26)/p-1