6-chloranyl-5H-indeno[2,1-c]quinoline-3,7-dione

Systemtic Name: 6-chloranyl-5H-indeno[2,1-c]quinoline-3,7-dione Openeye Name: 6-chloro-5H-indeno[2,1-c]quinoline-3,7-dione CAS Name: 6-chloro-5H-indeno[2,1-c]quinoline-3,7-dione IUPAC Name: 6-chloro-5H-indeno[2,1-c]quinoline-3,7-dione Traditional Name: 6-chloro-5H-indeno[2,1-c]quinoline-3,7-quinone Formula: C16H8ClNO2 MolecularWeight: 281.69322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C=CC(=O)C=C4NC(=C3C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C=CC(=O)C=C4NC(=C3C2=O)Cl

InChI

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