3-(4-bromophenyl)imino-2-(4-methoxyphenyl)inden-1-olate

Systemtic Name: 3-(4-bromophenyl)imino-2-(4-methoxyphenyl)inden-1-olate Openeye Name: 3-(4-bromophenyl)imino-2-(4-methoxyphenyl)inden-1-olate CAS Name: 3-(4-bromophenyl)imino-2-(4-methoxyphenyl)-1-indenolate IUPAC Name: 3-(4-bromophenyl)imino-2-(4-methoxyphenyl)inden-1-olate Traditional Name: 3-(4-bromophenyl)imino-2-(4-methoxyphenyl)inden-1-olate Formula: C22H15BrNO2- MolecularWeight: 405.264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=C(C=C4)Br)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC=C(C=C4)Br)[O-]

InChI

InChI=1S/C22H16BrNO2/c1-26-17-12-6-14(7-13-17)20-21(24-16-10-8-15(23)9-11-16)18-4-2-3-5-19(18)22(20)25/h2-13,25H,1H3/p-1