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

Systemtic Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)imino-inden-1-olate Openeye Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)imino-inden-1-olate CAS Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)imino-1-indenolate IUPAC Name: 2-(4-chlorophenyl)-3-(4-ethoxyphenyl)iminoinden-1-olate Traditional Name: 2-(4-chlorophenyl)-3-p-phenetylimino-inden-1-olate Formula: C23H17ClNO2- MolecularWeight: 374.83958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C23H18ClNO2/c1-2-27-18-13-11-17(12-14-18)25-22-19-5-3-4-6-20(19)23(26)21(22)15-7-9-16(24)10-8-15/h3-14,26H,2H2,1H3/p-1