3-(4-oxidanylidene-3H-phthalazin-1-yl)benzaldehyde

Systemtic Name: 3-(4-oxidanylidene-3H-phthalazin-1-yl)benzaldehyde Openeye Name: 3-(4-oxo-3H-phthalazin-1-yl)benzaldehyde CAS Name: 3-(4-oxo-3H-phthalazin-1-yl)benzaldehyde IUPAC Name: 3-(4-oxo-3H-phthalazin-1-yl)benzaldehyde Traditional Name: 3-(4-keto-3H-phthalazin-1-yl)benzaldehyde Formula: C15H10N2O2 MolecularWeight: 250.2521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C15H10N2O2/c18-9-10-4-3-5-11(8-10)14-12-6-1-2-7-13(12)15(19)17-16-14/h1-9H,(H,17,19)