2-(2-prop-2-enoyl-1H-phthalazin-1-yl)cyclopentan-1-one

Systemtic Name: 2-(2-prop-2-enoyl-1H-phthalazin-1-yl)cyclopentan-1-one Openeye Name: 2-(2-prop-2-enoyl-1H-phthalazin-1-yl)cyclopentanone CAS Name: 2-[2-(1-oxoprop-2-enyl)-1H-phthalazin-1-yl]-1-cyclopentanone IUPAC Name: 2-(2-prop-2-enoyl-1H-phthalazin-1-yl)cyclopentan-1-one Traditional Name: 2-(2-acryloyl-1H-phthalazin-1-yl)cyclopentanone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C(C2=CC=CC=C2C=N1)C3CCCC3=O

Isomeric SMILES

C=CC(=O)N1C(C2=CC=CC=C2C=N1)C3CCCC3=O

InChI

InChI=1S/C16H16N2O2/c1-2-15(20)18-16(13-8-5-9-14(13)19)12-7-4-3-6-11(12)10-17-18/h2-4,6-7,10,13,16H,1,5,8-9H2