8-chloranyl-5H-indeno[1,2-b]quinoline-10,11-dione

Systemtic Name: 8-chloranyl-5H-indeno[1,2-b]quinoline-10,11-dione Openeye Name: 8-chloro-5H-indeno[1,2-b]quinoline-10,11-dione CAS Name: 8-chloro-5H-indeno[1,2-b]quinoline-10,11-dione IUPAC Name: 8-chloro-5H-indeno[1,2-b]quinoline-10,11-dione Traditional Name: 8-chloro-5H-indeno[1,2-b]quinoline-10,11-quinone Formula: C16H8ClNO2 MolecularWeight: 281.69322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=O)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=O)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C16H8ClNO2/c17-8-5-6-12-11(7-8)16(20)13-14(18-12)9-3-1-2-4-10(9)15(13)19/h1-7H,(H,18,20)