2-azanyl-4-(4-chlorophenyl)-3-cyano-6-hexyl-4H-chromen-7-olate

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-3-cyano-6-hexyl-4H-chromen-7-olate Openeye Name: 2-amino-4-(4-chlorophenyl)-3-cyano-6-hexyl-4H-chromen-7-olate CAS Name: 2-amino-4-(4-chlorophenyl)-3-cyano-6-hexyl-4H-1-benzopyran-7-olate IUPAC Name: 2-amino-4-(4-chlorophenyl)-3-cyano-6-hexyl-4H-chromen-7-olate Traditional Name: 2-amino-4-(4-chlorophenyl)-3-cyano-6-hexyl-4H-chromen-7-olate Formula: C22H22ClN2O2- MolecularWeight: 381.87528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)Cl)[O-]

InChI

InChI=1S/C22H23ClN2O2/c1-2-3-4-5-6-15-11-17-20(12-19(15)26)27-22(25)18(13-24)21(17)14-7-9-16(23)10-8-14/h7-12,21,26H,2-6,25H2,1H3/p-1