[3-(4-chloranylquinolin-2-yl)-1H-indol-4-yl] ethanoate

Systemtic Name: [3-(4-chloranylquinolin-2-yl)-1H-indol-4-yl] ethanoate Openeye Name: [3-(4-chloro-2-quinolyl)-1H-indol-4-yl] acetate CAS Name: acetic acid [3-(4-chloro-2-quinolinyl)-1H-indol-4-yl] ester IUPAC Name: [3-(4-chloroquinolin-2-yl)-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-(4-chloro-2-quinolyl)-1H-indol-4-yl] ester Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)C3=NC4=CC=CC=C4C(=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)C3=NC4=CC=CC=C4C(=C3)Cl

InChI

InChI=1S/C19H13ClN2O2/c1-11(23)24-18-8-4-7-16-19(18)13(10-21-16)17-9-14(20)12-5-2-3-6-15(12)22-17/h2-10,21H,1H3