[3-[2-(4-chloranylphenoxy)ethanoylamino]-2-oxidanyl-chromen-4-ylidene]-cyclopentyl-azanium

Systemtic Name: [3-[2-(4-chloranylphenoxy)ethanoylamino]-2-oxidanyl-chromen-4-ylidene]-cyclopentyl-azanium Openeye Name: [3-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium CAS Name: [3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclopentylammonium IUPAC Name: [3-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxychromen-4-ylidene]-cyclopentylazanium Traditional Name: [3-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxy-chromen-4-ylidene]-cyclopentyl-ammonium Formula: C22H22ClN2O4+ MolecularWeight: 413.87408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCC(C1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H21ClN2O4/c23-14-9-11-16(12-10-14)28-13-19(26)25-21-20(24-15-5-1-2-6-15)17-7-3-4-8-18(17)29-22(21)27/h3-4,7-12,15,27H,1-2,5-6,13H2,(H,25,26)/p+1