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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methanone Openeye Name: (5-aminoindolin-1-yl)-(3,5-dichloro-4-hydroxy-phenyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(3,5-dichloro-4-hydroxyphenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-(3,5-dichloro-4-hydroxyphenyl)methanone Traditional Name: (5-aminoindolin-1-yl)-(3,5-dichloro-4-hydroxy-phenyl)methanone Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c16-11-6-9(7-12(17)14(11)20)15(21)19-4-3-8-5-10(18)1-2-13(8)19/h1-2,5-7,20H,3-4,18H2