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

Systemtic Name: (E)-3-[1-(4-chlorophenyl)-1H-phthalazin-2-yl]prop-2-enal Openeye Name: (E)-3-[1-(4-chlorophenyl)-1H-phthalazin-2-yl]prop-2-enal CAS Name: (E)-3-[1-(4-chlorophenyl)-1H-phthalazin-2-yl]-2-propenal IUPAC Name: (E)-3-[1-(4-chlorophenyl)-1H-phthalazin-2-yl]prop-2-enal Traditional Name: (E)-3-[1-(4-chlorophenyl)-1H-phthalazin-2-yl]acrolein Formula: C17H13ClN2O MolecularWeight: 296.75092

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O/c18-15-8-6-13(7-9-15)17-16-5-2-1-4-14(16)12-19-20(17)10-3-11-21/h1-12,17H/b10-3+