2-(4-chlorophenyl)-3-quinolin-7-ylimino-inden-1-olate

Systemtic Name: 2-(4-chlorophenyl)-3-quinolin-7-ylimino-inden-1-olate Openeye Name: 2-(4-chlorophenyl)-3-(7-quinolylimino)inden-1-olate CAS Name: 2-(4-chlorophenyl)-3-(7-quinolinylimino)-1-indenolate IUPAC Name: 2-(4-chlorophenyl)-3-quinolin-7-yliminoinden-1-olate Traditional Name: 2-(4-chlorophenyl)-3-(7-quinolylimino)inden-1-olate Formula: C24H14ClN2O- MolecularWeight: 381.83376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=NC3=CC4=C(C=CC=N4)C=C3)C5=CC=C(C=C5)Cl)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=NC3=CC4=C(C=CC=N4)C=C3)C5=CC=C(C=C5)Cl)[O-]

InChI

InChI=1S/C24H15ClN2O/c25-17-10-7-16(8-11-17)22-23(19-5-1-2-6-20(19)24(22)28)27-18-12-9-15-4-3-13-26-21(15)14-18/h1-14,28H/p-1