2-[(2S)-2-(5-chloranyl-2,4-dinitro-phenyl)-3-oxidanylidene-inden-1-ylidene]indene-1,3-dione

Systemtic Name: 2-[(2S)-2-(5-chloranyl-2,4-dinitro-phenyl)-3-oxidanylidene-inden-1-ylidene]indene-1,3-dione Openeye Name: 2-[(2S)-2-(5-chloro-2,4-dinitro-phenyl)-3-oxo-indan-1-ylidene]indane-1,3-dione CAS Name: 2-[(2S)-2-(5-chloro-2,4-dinitrophenyl)-3-oxo-1-indenylidene]indene-1,3-dione IUPAC Name: 2-[(2S)-2-(5-chloro-2,4-dinitrophenyl)-3-oxoinden-1-ylidene]indene-1,3-dione Traditional Name: 2-[(2S)-2-(5-chloro-2,4-dinitro-phenyl)-3-keto-indan-1-ylidene]indane-1,3-quinone Formula: C24H11ClN2O7 MolecularWeight: 474.80634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)C4=CC=CC=C4C3=O)C(C2=O)C5=CC(=C(C=C5[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)C4=CC=CC=C4C3=O)[C@H](C2=O)C5=CC(=C(C=C5[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C24H11ClN2O7/c25-16-9-15(17(26(31)32)10-18(16)27(33)34)20-19(11-5-1-2-6-12(11)22(20)28)21-23(29)13-7-3-4-8-14(13)24(21)30/h1-10,20H/t20-/m1/s1