4-phenyl-5,6,7,8-tetrahydro-2H-phthalazin-1-one

Systemtic Name: 4-phenyl-5,6,7,8-tetrahydro-2H-phthalazin-1-one Openeye Name: 4-phenyl-5,6,7,8-tetrahydro-2H-phthalazin-1-one CAS Name: 4-phenyl-5,6,7,8-tetrahydro-2H-phthalazin-1-one IUPAC Name: 4-phenyl-5,6,7,8-tetrahydro-2H-phthalazin-1-one Traditional Name: 4-phenyl-5,6,7,8-tetrahydro-2H-phthalazin-1-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NNC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=NNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O/c17-14-12-9-5-4-8-11(12)13(15-16-14)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,16,17)