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

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

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

Canonical SMILES:

COCC[NH+]=C1C=C(OC2=C1C=C(C=C2)Cl)C3=CC=CC=C3


Isomeric SMILES

COCC/[NH+]=C/1\C=C(OC2=C1C=C(C=C2)Cl)C3=CC=CC=C3


InChI

InChI=1S/C18H16ClNO2/c1-21-10-9-20-16-12-18(13-5-3-2-4-6-13)22-17-8-7-14(19)11-15(16)17/h2-8,11-12H,9-10H2,1H3/p+1/b20-16+


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