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4-[(4E)-6-chloranyl-4-[(1-methylpyridin-1-ium-2-yl)methylidene]chromen-2-yl]-2-methoxy-phenol

4-[(4E)-6-chloranyl-4-[(1-methylpyridin-1-ium-2-yl)methylidene]chromen-2-yl]-2-methoxy-phenol

Systemtic Name:4-[(4E)-6-chloranyl-4-[(1-methylpyridin-1-ium-2-yl)methylidene]chromen-2-yl]-2-methoxy-phenol
Openeye Name:4-[(4E)-6-chloro-4-[(1-methylpyridin-1-ium-2-yl)methylene]chromen-2-yl]-2-methoxy-phenol
CAS Name:4-[(4E)-6-chloro-4-[(1-methyl-2-pyridin-1-iumyl)methylidene]-1-benzopyran-2-yl]-2-methoxyphenol
IUPAC Name:4-[(4E)-6-chloro-4-[(1-methylpyridin-1-ium-2-yl)methylidene]chromen-2-yl]-2-methoxyphenol
Traditional Name:4-[(4E)-6-chloro-4-[(1-methylpyridin-1-ium-2-yl)methylene]chromen-2-yl]-2-methoxy-phenol
Formula: C23H19ClNO3+
MolecularWeight: 392.85486
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=C2C=C(OC3=C2C=C(C=C3)Cl)C4=CC(=C(C=C4)O)OC


Isomeric SMILES

C[N+]1=CC=CC=C1/C=C/2\C=C(OC3=C2C=C(C=C3)Cl)C4=CC(=C(C=C4)O)OC


InChI

InChI=1S/C23H18ClNO3/c1-25-10-4-3-5-18(25)11-16-13-22(15-6-8-20(26)23(12-15)27-2)28-21-9-7-17(24)14-19(16)21/h3-14H,1-2H3/p+1


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