5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-3-propan-2-yl-1H-indole

Systemtic Name: 5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-3-propan-2-yl-1H-indole Openeye Name: 5-(2,6-dichloro-4-nitro-phenoxy)-3-isopropyl-1H-indole CAS Name: 5-(2,6-dichloro-4-nitrophenoxy)-3-propan-2-yl-1H-indole IUPAC Name: 5-(2,6-dichloro-4-nitrophenoxy)-3-propan-2-yl-1H-indole Traditional Name: 5-(2,6-dichloro-4-nitro-phenoxy)-3-isopropyl-1H-indole Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)C1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14Cl2N2O3/c1-9(2)13-8-20-16-4-3-11(7-12(13)16)24-17-14(18)5-10(21(22)23)6-15(17)19/h3-9,20H,1-2H3