4-[[(3-chlorophenyl)azaniumyl]methyl]-2-oxidanylidene-7-phenyl-chromen-6-olate

Systemtic Name: 4-[[(3-chlorophenyl)azaniumyl]methyl]-2-oxidanylidene-7-phenyl-chromen-6-olate Openeye Name: 4-[[(3-chlorophenyl)ammonio]methyl]-2-oxo-7-phenyl-chromen-6-olate CAS Name: 4-[[(3-chlorophenyl)ammonio]methyl]-2-oxo-7-phenyl-1-benzopyran-6-olate IUPAC Name: 4-[[(3-chlorophenyl)azaniumyl]methyl]-2-oxo-7-phenylchromen-6-olate Traditional Name: 4-[[(3-chlorophenyl)ammonio]methyl]-2-keto-7-phenyl-chromen-6-olate Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=CC(=O)OC3=C2)C[NH2+]C4=CC(=CC=C4)Cl)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=CC(=O)OC3=C2)C[NH2+]C4=CC(=CC=C4)Cl)[O-]

InChI

InChI=1S/C22H16ClNO3/c23-16-7-4-8-17(10-16)24-13-15-9-22(26)27-21-12-18(20(25)11-19(15)21)14-5-2-1-3-6-14/h1-12,24-25H,13H2