3-(3-chlorophenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate

Systemtic Name: 3-(3-chlorophenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Openeye Name: 3-(3-chlorophenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate CAS Name: 3-(3-chlorophenyl)imino-2-[4-(trifluoromethyl)phenyl]-1-indenolate IUPAC Name: 3-(3-chlorophenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Traditional Name: 3-(3-chlorophenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Formula: C22H12ClF3NO- MolecularWeight: 398.78499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C(F)(F)F)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C(F)(F)F)[O-]

InChI

InChI=1S/C22H13ClF3NO/c23-15-4-3-5-16(12-15)27-20-17-6-1-2-7-18(17)21(28)19(20)13-8-10-14(11-9-13)22(24,25)26/h1-12,28H/p-1