[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3,5-bis(chloranyl)-4-oxidanyl-phenyl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: (3,5-dichloro-4-hydroxy-phenyl)-indolin-1-yl-methanone CAS Name: (3,5-dichloro-4-hydroxyphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (3,5-dichloro-4-hydroxyphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (3,5-dichloro-4-hydroxy-phenyl)-indolin-1-yl-methanone Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO2/c16-11-7-10(8-12(17)14(11)19)15(20)18-6-5-9-3-1-2-4-13(9)18/h1-4,7-8,19H,5-6H2