8-chloranyl-10-methyl-indolo[2,1-b]quinazoline-6,12-dione

Systemtic Name: 8-chloranyl-10-methyl-indolo[2,1-b]quinazoline-6,12-dione Openeye Name: 8-chloro-10-methyl-indolo[2,1-b]quinazoline-6,12-dione CAS Name: 8-chloro-10-methylindolo[2,1-b]quinazoline-6,12-dione IUPAC Name: 8-chloro-10-methylindolo[2,1-b]quinazoline-6,12-dione Traditional Name: 8-chloro-10-methyl-indolo[2,1-b]quinazoline-6,12-quinone Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=O)C3=NC4=CC=CC=C4C(=O)N23

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=O)C3=NC4=CC=CC=C4C(=O)N23

InChI

InChI=1S/C16H9ClN2O2/c1-8-6-9(17)7-11-13(8)19-15(14(11)20)18-12-5-3-2-4-10(12)16(19)21/h2-7H,1H3