[6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl] propanoate

Systemtic Name: [6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl] propanoate Openeye Name: [6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl] propanoate CAS Name: propanoic acid [6-chloro-2-[(4-chloro-2-pyridinyl)-oxomethyl]-1H-indol-3-yl] ester IUPAC Name: [6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl] propanoate Traditional Name: propionic acid [6-chloro-2-(4-chloropicolinoyl)-1H-indol-3-yl] ester Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CCC(=O)OC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-2-14(22)24-17-11-4-3-9(18)7-12(11)21-15(17)16(23)13-8-10(19)5-6-20-13/h3-8,21H,2H2,1H3