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(E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(3-oxidanylpropyl)azanium

(E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(3-oxidanylpropyl)azanium

Systemtic Name:(E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(3-oxidanylpropyl)azanium
Openeye Name:(E)-(6-chloro-2-phenyl-chromen-4-ylidene)-(3-hydroxypropyl)ammonium
CAS Name:(E)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(3-hydroxypropyl)ammonium
IUPAC Name:(E)-(6-chloro-2-phenylchromen-4-ylidene)-(3-hydroxypropyl)azanium
Traditional Name:(E)-(6-chloro-2-phenyl-chromen-4-ylidene)-(3-hydroxypropyl)ammonium
Formula: C18H17ClNO2+
MolecularWeight: 314.78608
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H16ClNO2/c19-14-7-8-17-15(11-14)16(20-9-4-10-21)12-18(22-17)13-5-2-1-3-6-13/h1-3,5-8,11-12,21H,4,9-10H2/p+1/b20-16+


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