8-(3-bicyclo[2.2.1]heptanylamino)-7-chloranyl-quinoline-5,6-dione

Systemtic Name: 8-(3-bicyclo[2.2.1]heptanylamino)-7-chloranyl-quinoline-5,6-dione Openeye Name: 7-chloro-8-(norbornan-2-ylamino)quinoline-5,6-dione CAS Name: 8-(3-bicyclo[2.2.1]heptanylamino)-7-chloroquinoline-5,6-dione IUPAC Name: 8-(3-bicyclo[2.2.1]heptanylamino)-7-chloroquinoline-5,6-dione Traditional Name: 7-chloro-8-(2-norbornylamino)quinoline-5,6-quinone Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC3=C(C(=O)C(=O)C4=C3N=CC=C4)Cl

Isomeric SMILES

C1CC2CC1CC2NC3=C(C(=O)C(=O)C4=C3N=CC=C4)Cl

InChI

InChI=1S/C16H15ClN2O2/c17-12-14(19-11-7-8-3-4-9(11)6-8)13-10(2-1-5-18-13)15(20)16(12)21/h1-2,5,8-9,11,19H,3-4,6-7H2