3-chloranylindolo[2,1-b]quinazoline-6,12-dione

Systemtic Name: 3-chloranylindolo[2,1-b]quinazoline-6,12-dione Openeye Name: 3-chloroindolo[2,1-b]quinazoline-6,12-dione CAS Name: 3-chloroindolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 3-chloroindolo[2,1-b]quinazoline-6,12-dione Traditional Name: 3-chloroindolo[2,1-b]quinazoline-6,12-quinone Formula: C15H7ClN2O2 MolecularWeight: 282.68128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=NC4=C(C=CC(=C4)Cl)C(=O)N23

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=NC4=C(C=CC(=C4)Cl)C(=O)N23

InChI

InChI=1S/C15H7ClN2O2/c16-8-5-6-9-11(7-8)17-14-13(19)10-3-1-2-4-12(10)18(14)15(9)20/h1-7H