3-(2-chlorophenyl)imino-2-(4-nitrophenyl)inden-1-olate

Systemtic Name: 3-(2-chlorophenyl)imino-2-(4-nitrophenyl)inden-1-olate Openeye Name: 3-(2-chlorophenyl)imino-2-(4-nitrophenyl)inden-1-olate CAS Name: 3-(2-chlorophenyl)imino-2-(4-nitrophenyl)-1-indenolate IUPAC Name: 3-(2-chlorophenyl)imino-2-(4-nitrophenyl)inden-1-olate Traditional Name: 3-(2-chlorophenyl)imino-2-(4-nitrophenyl)inden-1-olate Formula: C21H12ClN2O3- MolecularWeight: 375.78458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=NC3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=NC3=CC=CC=C3Cl)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H13ClN2O3/c22-17-7-3-4-8-18(17)23-20-15-5-1-2-6-16(15)21(25)19(20)13-9-11-14(12-10-13)24(26)27/h1-12,25H/p-1