[(6Z)-6-(6-chloranylchromen-2-ylidene)-7-oxidanylidene-cyclohepta-2,4-dien-1-ylidene]-methyl-azanium

Systemtic Name: [(6Z)-6-(6-chloranylchromen-2-ylidene)-7-oxidanylidene-cyclohepta-2,4-dien-1-ylidene]-methyl-azanium Openeye Name: [(6Z)-6-(6-chlorochromen-2-ylidene)-7-oxo-cyclohepta-2,4-dien-1-ylidene]-methyl-ammonium CAS Name: [(6Z)-6-(6-chloro-1-benzopyran-2-ylidene)-7-oxo-1-cyclohepta-2,4-dienylidene]-methylammonium IUPAC Name: [(6Z)-6-(6-chlorochromen-2-ylidene)-7-oxocyclohepta-2,4-dien-1-ylidene]-methylazanium Traditional Name: [(6Z)-6-(6-chlorochromen-2-ylidene)-7-keto-cyclohepta-2,4-dien-1-ylidene]-methyl-ammonium Formula: C17H13ClNO2+ MolecularWeight: 298.74362

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C1C=CC=CC(=C2C=CC3=C(O2)C=CC(=C3)Cl)C1=O

Isomeric SMILES

C[NH+]=C1C=CC=C/C(=C/2\C=CC3=C(O2)C=CC(=C3)Cl)/C1=O

InChI

InChI=1S/C17H12ClNO2/c1-19-14-5-3-2-4-13(17(14)20)16-8-6-11-10-12(18)7-9-15(11)21-16/h2-10H,1H3/p+1/b16-13-,19-14?