(2-chloranylquinolin-3-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15ClN2O2/c21-20-15(9-13-5-1-3-7-17(13)23-20)12-25-19(24)10-14-11-22-18-8-4-2-6-16(14)18/h1-9,11,22H,10,12H2