3-[2,5-bis(chloranyl)phenyl]sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-[2,5-bis(chloranyl)phenyl]sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-(2,5-dichlorophenyl)sulfanyl-1-(5-nitroindolin-1-yl)propan-1-one CAS Name: 3-[(2,5-dichlorophenyl)thio]-1-(5-nitro-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-(2,5-dichlorophenyl)sulfanyl-1-(5-nitro-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-[(2,5-dichlorophenyl)thio]-1-(5-nitroindolin-1-yl)propan-1-one Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CCSC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CCSC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3S/c18-12-1-3-14(19)16(10-12)25-8-6-17(22)20-7-5-11-9-13(21(23)24)2-4-15(11)20/h1-4,9-10H,5-8H2