3-(1-phenyl-1H-phthalazin-2-yl)prop-1-en-1-one

Systemtic Name: 3-(1-phenyl-1H-phthalazin-2-yl)prop-1-en-1-one Openeye Name: 3-(1-phenyl-1H-phthalazin-2-yl)prop-1-en-1-one CAS Name: 3-(1-phenyl-1H-phthalazin-2-yl)-1-propen-1-one IUPAC Name: 3-(1-phenyl-1H-phthalazin-2-yl)prop-1-en-1-one Traditional Name: 3-(1-phenyl-1H-phthalazin-2-yl)prop-1-en-1-one Formula: C17H14N2O MolecularWeight: 262.30586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C=NN2CC=C=O

Isomeric SMILES

C1=CC=C(C=C1)C2C3=CC=CC=C3C=NN2CC=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/h1-10,13,17H,11H2