4-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzoic acid

Systemtic Name: 4-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzoic acid Openeye Name: 4-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzoic acid CAS Name: 4-[2-(1-oxoprop-2-enyl)-1H-phthalazin-1-yl]benzoic acid IUPAC Name: 4-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzoic acid Traditional Name: 4-(2-acryloyl-1H-phthalazin-1-yl)benzoic acid Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C(C2=CC=CC=C2C=N1)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C=CC(=O)N1C(C2=CC=CC=C2C=N1)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C18H14N2O3/c1-2-16(21)20-17(12-7-9-13(10-8-12)18(22)23)15-6-4-3-5-14(15)11-19-20/h2-11,17H,1H2,(H,22,23)