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(E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(5-oxidanylpentyl)azanium

(E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(5-oxidanylpentyl)azanium

Systemtic Name:(E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(5-oxidanylpentyl)azanium
Openeye Name:(E)-(6-chloro-2-phenyl-chromen-4-ylidene)-(5-hydroxypentyl)ammonium
CAS Name:(E)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(5-hydroxypentyl)ammonium
IUPAC Name:(E)-(6-chloro-2-phenylchromen-4-ylidene)-(5-hydroxypentyl)azanium
Traditional Name:(E)-(6-chloro-2-phenyl-chromen-4-ylidene)-(5-hydroxypentyl)ammonium
Formula: C20H21ClNO2+
MolecularWeight: 342.83924
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[NH+]CCCCCO)C3=C(O2)C=CC(=C3)Cl


Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=[NH+]\CCCCCO)/C3=C(O2)C=CC(=C3)Cl


InChI

InChI=1S/C20H20ClNO2/c21-16-9-10-19-17(13-16)18(22-11-5-2-6-12-23)14-20(24-19)15-7-3-1-4-8-15/h1,3-4,7-10,13-14,23H,2,5-6,11-12H2/p+1/b22-18+


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