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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-(1H-indol-3-yl)ethanone Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O4/c17-13-7-10(19(21)22)5-6-16(13)23-9-15(20)12-8-18-14-4-2-1-3-11(12)14/h1-8,18H,9H2