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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Openeye Name: 3-(3-chloro-4-methoxy-phenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate CAS Name: 3-(3-chloro-4-methoxyphenyl)imino-2-[4-(trifluoromethyl)phenyl]-1-indenolate IUPAC Name: 3-(3-chloro-4-methoxyphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Traditional Name: 3-(3-chloro-4-methoxy-phenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Formula: C23H14ClF3NO2- MolecularWeight: 428.81097

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)C(F)(F)F)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)C(F)(F)F)[O-])Cl

InChI

InChI=1S/C23H15ClF3NO2/c1-30-19-11-10-15(12-18(19)24)28-21-16-4-2-3-5-17(16)22(29)20(21)13-6-8-14(9-7-13)23(25,26)27/h2-12,29H,1H3/p-1