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

Systemtic Name: [3,5-bis(chloranyl)-4-oxidanyl-phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3,5-dichloro-4-hydroxy-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (3,5-dichloro-4-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3,5-dichloro-4-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3,5-dichloro-4-hydroxy-phenyl)-(2-methylindolin-1-yl)methanone Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C16H13Cl2NO2/c1-9-6-10-4-2-3-5-14(10)19(9)16(21)11-7-12(17)15(20)13(18)8-11/h2-5,7-9,20H,6H2,1H3