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(E)-3-[1-[4-(2-hydroxyethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal

(E)-3-[1-[4-(2-hydroxyethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal

Systemtic Name:(E)-3-[1-[4-(2-hydroxyethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal
Openeye Name:(E)-3-[1-[4-(2-hydroxyethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal
CAS Name:(E)-3-[1-[4-(2-hydroxyethyl)phenyl]-1H-phthalazin-2-yl]-2-propenal
IUPAC Name:(E)-3-[1-[4-(2-hydroxyethyl)phenyl]-1H-phthalazin-2-yl]prop-2-enal
Traditional Name:(E)-3-[1-[4-(2-hydroxyethyl)phenyl]-1H-phthalazin-2-yl]acrolein
Formula: C19H18N2O2
MolecularWeight: 306.35842
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(N(N=CC2=C1)C=CC=O)C3=CC=C(C=C3)CCO


Isomeric SMILES

C1=CC=C2C(N(N=CC2=C1)/C=C/C=O)C3=CC=C(C=C3)CCO


InChI

InChI=1S/C19H18N2O2/c22-12-3-11-21-19(16-8-6-15(7-9-16)10-13-23)18-5-2-1-4-17(18)14-20-21/h1-9,11-12,14,19,23H,10,13H2/b11-3+


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