3-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-chloranyl-benzoic acid

Systemtic Name: 3-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-chloranyl-benzoic acid Openeye Name: 4-chloro-3-(norbornane-2-carbonylamino)benzoic acid CAS Name: 3-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-4-chlorobenzoic acid IUPAC Name: 3-(bicyclo[2.2.1]heptane-3-carbonylamino)-4-chlorobenzoic acid Traditional Name: 4-chloro-3-(norbornane-2-carbonylamino)benzoic acid Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NC3=C(C=CC(=C3)C(=O)O)Cl

Isomeric SMILES

C1CC2CC1CC2C(=O)NC3=C(C=CC(=C3)C(=O)O)Cl

InChI

InChI=1S/C15H16ClNO3/c16-12-4-3-10(15(19)20)7-13(12)17-14(18)11-6-8-1-2-9(11)5-8/h3-4,7-9,11H,1-2,5-6H2,(H,17,18)(H,19,20)