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(E)-3-(1-phenyl-1H-phthalazin-2-yl)prop-2-enal

(E)-3-(1-phenyl-1H-phthalazin-2-yl)prop-2-enal

Systemtic Name:(E)-3-(1-phenyl-1H-phthalazin-2-yl)prop-2-enal
Openeye Name:(E)-3-(1-phenyl-1H-phthalazin-2-yl)prop-2-enal
CAS Name:(E)-3-(1-phenyl-1H-phthalazin-2-yl)-2-propenal
IUPAC Name:(E)-3-(1-phenyl-1H-phthalazin-2-yl)prop-2-enal
Traditional Name:(E)-3-(1-phenyl-1H-phthalazin-2-yl)acrolein
Formula: C17H14N2O
MolecularWeight: 262.30586
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C=NN2C=CC=O


Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C=NN2/C=C/C=O


InChI

InChI=1S/C17H14N2O/c20-12-6-11-19-17(14-7-2-1-3-8-14)16-10-5-4-9-15(16)13-18-19/h1-13,17H/b11-6+


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