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

Systemtic Name: [3-[2-(4-chloranylphenoxy)ethanoylamino]-2-oxidanyl-chromen-4-ylidene]-cyclohexyl-azanium Openeye Name: [3-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium CAS Name: [3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-cyclohexylammonium IUPAC Name: [3-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxychromen-4-ylidene]-cyclohexylazanium Traditional Name: [3-[[2-(4-chlorophenoxy)acetyl]amino]-2-hydroxy-chromen-4-ylidene]-cyclohexyl-ammonium Formula: C23H24ClN2O4+ MolecularWeight: 427.90066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCC(CC1)[NH+]=C2C3=CC=CC=C3OC(=C2NC(=O)COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H23ClN2O4/c24-15-10-12-17(13-11-15)29-14-20(27)26-22-21(25-16-6-2-1-3-7-16)18-8-4-5-9-19(18)30-23(22)28/h4-5,8-13,16,28H,1-3,6-7,14H2,(H,26,27)/p+1