6-chloranyl-7-(2,3-dihydro-1H-inden-1-ylamino)quinoline-5,8-dione

Systemtic Name: 6-chloranyl-7-(2,3-dihydro-1H-inden-1-ylamino)quinoline-5,8-dione Openeye Name: 6-chloro-7-(indan-1-ylamino)quinoline-5,8-dione CAS Name: 6-chloro-7-(2,3-dihydro-1H-inden-1-ylamino)quinoline-5,8-dione IUPAC Name: 6-chloro-7-(2,3-dihydro-1H-inden-1-ylamino)quinoline-5,8-dione Traditional Name: 6-chloro-7-(indan-1-ylamino)quinoline-5,8-quinone Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=C(C(=O)C4=C(C3=O)N=CC=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=C(C(=O)C4=C(C3=O)N=CC=C4)Cl

InChI

InChI=1S/C18H13ClN2O2/c19-14-16(18(23)15-12(17(14)22)6-3-9-20-15)21-13-8-7-10-4-1-2-5-11(10)13/h1-6,9,13,21H,7-8H2