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

Systemtic Name: [5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-6-nitro-2-phenyl-1H-indol-3-yl] ethanoate Openeye Name: [5-[(Z)-1-chloro-2-phenyl-vinyl]-6-nitro-2-phenyl-1H-indol-3-yl] acetate CAS Name: acetic acid [5-[(Z)-1-chloro-2-phenylethenyl]-6-nitro-2-phenyl-1H-indol-3-yl] ester IUPAC Name: [5-[(Z)-1-chloro-2-phenylethenyl]-6-nitro-2-phenyl-1H-indol-3-yl] acetate Traditional Name: acetic acid [5-[(Z)-1-chloro-2-phenyl-vinyl]-6-nitro-2-phenyl-1H-indol-3-yl] ester Formula: C24H17ClN2O4 MolecularWeight: 432.85578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(NC2=CC(=C(C=C21)C(=CC3=CC=CC=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(NC2=CC(=C(C=C21)/C(=C/C3=CC=CC=C3)/Cl)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H17ClN2O4/c1-15(28)31-24-19-13-18(20(25)12-16-8-4-2-5-9-16)22(27(29)30)14-21(19)26-23(24)17-10-6-3-7-11-17/h2-14,26H,1H3/b20-12-