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

Systemtic Name: 2-[6-chloranyl-2-(4-nitrophenyl)carbonyl-1H-indol-3-yl]propanoate Openeye Name: 2-[6-chloro-2-(4-nitrobenzoyl)-1H-indol-3-yl]propanoate CAS Name: 2-[6-chloro-2-[(4-nitrophenyl)-oxomethyl]-1H-indol-3-yl]propanoate IUPAC Name: 2-[6-chloro-2-(4-nitrobenzoyl)-1H-indol-3-yl]propanoate Traditional Name: 2-[6-chloro-2-(4-nitrobenzoyl)-1H-indol-3-yl]propionate Formula: C18H12ClN2O5- MolecularWeight: 371.75128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

InChI

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