2-(2,3-dihydro-1H-perimidin-2-yl)benzoate

Systemtic Name: 2-(2,3-dihydro-1H-perimidin-2-yl)benzoate Openeye Name: 2-(2,3-dihydro-1H-perimidin-2-yl)benzoate CAS Name: 2-(2,3-dihydro-1H-perimidin-2-yl)benzoate IUPAC Name: 2-(2,3-dihydro-1H-perimidin-2-yl)benzoate Traditional Name: 2-(2,3-dihydro-1H-perimidin-2-yl)benzoate Formula: C18H13N2O2- MolecularWeight: 289.30802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2NC3=CC=CC4=C3C(=CC=C4)N2)C(=O)[O-]

InChI

InChI=1S/C18H14N2O2/c21-18(22)13-8-2-1-7-12(13)17-19-14-9-3-5-11-6-4-10-15(20-17)16(11)14/h1-10,17,19-20H,(H,21,22)/p-1