2-(4-chloranyl-2-nitro-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O4/c1-2-11-4-3-5-13-14(9-20-18(11)13)16(22)10-25-17-7-6-12(19)8-15(17)21(23)24/h3-9,20H,2,10H2,1H3