methyl 2-[6-chloranyl-2-(4-nitrophenyl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-2-(4-nitrophenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 2-[6-chloro-2-(4-nitrobenzoyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-nitrophenyl)-oxomethyl]-1H-indol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-chloro-2-(4-nitrobenzoyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-nitrobenzoyl)-1H-indol-3-yl]acetic acid methyl ester Formula: C18H13ClN2O5 MolecularWeight: 372.75922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O5/c1-26-16(22)9-14-13-7-4-11(19)8-15(13)20-17(14)18(23)10-2-5-12(6-3-10)21(24)25/h2-8,20H,9H2,1H3