[3-(6-chloranylquinolin-2-yl)-1H-indol-4-yl] ethanoate

Systemtic Name: [3-(6-chloranylquinolin-2-yl)-1H-indol-4-yl] ethanoate Openeye Name: [3-(6-chloro-2-quinolyl)-1H-indol-4-yl] acetate CAS Name: acetic acid [3-(6-chloro-2-quinolinyl)-1H-indol-4-yl] ester IUPAC Name: [3-(6-chloroquinolin-2-yl)-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-(6-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=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

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