[3-[2-(4-chlorophenyl)ethanoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium

Systemtic Name: [3-[2-(4-chlorophenyl)ethanoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium Openeye Name: [3-[[2-(4-chlorophenyl)acetyl]amino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium CAS Name: [3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-hydroxy-1-benzopyran-4-ylidene]-methylammonium IUPAC Name: [3-[[2-(4-chlorophenyl)acetyl]amino]-2-hydroxychromen-4-ylidene]-methylazanium Traditional Name: [3-[[2-(4-chlorophenyl)acetyl]amino]-2-hydroxy-chromen-4-ylidene]-methyl-ammonium Formula: C18H16ClN2O3+ MolecularWeight: 343.78424

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O3/c1-20-16-13-4-2-3-5-14(13)24-18(23)17(16)21-15(22)10-11-6-8-12(19)9-7-11/h2-9,23H,10H2,1H3,(H,21,22)/p+1