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

Systemtic Name: [2,6-bis(chloranyl)phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2,6-dichlorophenyl)-indolin-1-yl-methanone CAS Name: (2,6-dichlorophenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2,6-dichlorophenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2,6-dichlorophenyl)-indolin-1-yl-methanone Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H11Cl2NO/c16-11-5-3-6-12(17)14(11)15(19)18-9-8-10-4-1-2-7-13(10)18/h1-7H,8-9H2