[5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-1-ethanoyl-6-nitro-2-phenyl-indol-3-yl] ethanoate

Systemtic Name: [5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-1-ethanoyl-6-nitro-2-phenyl-indol-3-yl] ethanoate Openeye Name: [1-acetyl-5-[(Z)-1-chloro-2-phenyl-vinyl]-6-nitro-2-phenyl-indol-3-yl] acetate CAS Name: acetic acid [1-acetyl-5-[(Z)-1-chloro-2-phenylethenyl]-6-nitro-2-phenyl-3-indolyl] ester IUPAC Name: [1-acetyl-5-[(Z)-1-chloro-2-phenylethenyl]-6-nitro-2-phenylindol-3-yl] acetate Traditional Name: acetic acid [1-acetyl-5-[(Z)-1-chloro-2-phenyl-vinyl]-6-nitro-2-phenyl-indol-3-yl] ester Formula: C26H19ClN2O5 MolecularWeight: 474.89246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC(=C(C=C2C(=C1C3=CC=CC=C3)OC(=O)C)C(=CC4=CC=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C2=CC(=C(C=C2C(=C1C3=CC=CC=C3)OC(=O)C)/C(=C/C4=CC=CC=C4)/Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H19ClN2O5/c1-16(30)28-23-15-24(29(32)33)20(22(27)13-18-9-5-3-6-10-18)14-21(23)26(34-17(2)31)25(28)19-11-7-4-8-12-19/h3-15H,1-2H3/b22-13-