[2,6-bis(chloranyl)pyridin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2,6-bis(chloranyl)pyridin-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2,6-dichloro-4-pyridyl)-indolin-1-yl-methanone CAS Name: (2,6-dichloro-4-pyridinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2,6-dichloropyridin-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2,6-dichloro-4-pyridyl)-indolin-1-yl-methanone Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC(=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC(=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O/c15-12-7-10(8-13(16)17-12)14(19)18-6-5-9-3-1-2-4-11(9)18/h1-4,7-8H,5-6H2