2-(2,3-dihydro-1H-perimidin-2-yl)benzoic acid

Systemtic Name: 2-(2,3-dihydro-1H-perimidin-2-yl)benzoic acid Openeye Name: 2-(2,3-dihydro-1H-perimidin-2-yl)benzoic acid CAS Name: 2-(2,3-dihydro-1H-perimidin-2-yl)benzoic acid IUPAC Name: 2-(2,3-dihydro-1H-perimidin-2-yl)benzoic acid Traditional Name: 2-(2,3-dihydro-1H-perimidin-2-yl)benzoic acid Formula: C18H14N2O2 MolecularWeight: 290.31596

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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)