(Z)-3-(4-chlorophenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-chlorophenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-chlorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-chlorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)-2-propenenitrile IUPAC Name: (Z)-3-(4-chlorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-chlorophenyl)-2-(4-keto-3H-phthalazin-1-yl)acrylonitrile Formula: C17H10ClN3O MolecularWeight: 307.7338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)/C(=C/C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C17H10ClN3O/c18-13-7-5-11(6-8-13)9-12(10-19)16-14-3-1-2-4-15(14)17(22)21-20-16/h1-9H,(H,21,22)/b12-9+