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(E)-3-(4-chlorophenyl)-2-isoquinolin-2-ium-2-yl-3-oxidanylidene-1-phenyl-prop-1-en-1-olate

(E)-3-(4-chlorophenyl)-2-isoquinolin-2-ium-2-yl-3-oxidanylidene-1-phenyl-prop-1-en-1-olate

Systemtic Name:(E)-3-(4-chlorophenyl)-2-isoquinolin-2-ium-2-yl-3-oxidanylidene-1-phenyl-prop-1-en-1-olate
Openeye Name:(E)-3-(4-chlorophenyl)-2-isoquinolin-2-ium-2-yl-3-oxo-1-phenyl-prop-1-en-1-olate
CAS Name:(E)-3-(4-chlorophenyl)-2-(2-isoquinolin-2-iumyl)-3-oxo-1-phenyl-1-propen-1-olate
IUPAC Name:(E)-3-(4-chlorophenyl)-2-isoquinolin-2-ium-2-yl-3-oxo-1-phenylprop-1-en-1-olate
Traditional Name:(E)-3-(4-chlorophenyl)-2-isoquinolin-2-ium-2-yl-3-keto-1-phenyl-prop-1-en-1-olate
Formula: C24H16ClNO2
MolecularWeight: 385.84234
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)C2=CC=C(C=C2)Cl)[N+]3=CC4=CC=CC=C4C=C3)[O-]


Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=O)C2=CC=C(C=C2)Cl)\[N+]3=CC4=CC=CC=C4C=C3)/[O-]


InChI

InChI=1S/C24H16ClNO2/c25-21-12-10-19(11-13-21)24(28)22(23(27)18-7-2-1-3-8-18)26-15-14-17-6-4-5-9-20(17)16-26/h1-16H


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