8-chloranyl-2-octyl-indolo[2,1-b]quinazoline-6,12-dione

Systemtic Name: 8-chloranyl-2-octyl-indolo[2,1-b]quinazoline-6,12-dione Openeye Name: 8-chloro-2-octyl-indolo[2,1-b]quinazoline-6,12-dione CAS Name: 8-chloro-2-octylindolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 8-chloro-2-octylindolo[2,1-b]quinazoline-6,12-dione Traditional Name: 8-chloro-2-octyl-indolo[2,1-b]quinazoline-6,12-quinone Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1)N=C3C(=O)C4=C(N3C2=O)C=CC(=C4)Cl

Isomeric SMILES

CCCCCCCCC1=CC2=C(C=C1)N=C3C(=O)C4=C(N3C2=O)C=CC(=C4)Cl

InChI

InChI=1S/C23H23ClN2O2/c1-2-3-4-5-6-7-8-15-9-11-19-17(13-15)23(28)26-20-12-10-16(24)14-18(20)21(27)22(26)25-19/h9-14H,2-8H2,1H3