2-chloranyl-8,9-dihydro-7H-chromeno[2,3-b]quinoline-10,12-dione

Systemtic Name: 2-chloranyl-8,9-dihydro-7H-chromeno[2,3-b]quinoline-10,12-dione Openeye Name: 2-chloro-8,9-dihydro-7H-chromeno[2,3-b]quinoline-10,12-dione CAS Name: 2-chloro-8,9-dihydro-7H-[1]benzopyrano[2,3-b]quinoline-10,12-dione IUPAC Name: 2-chloro-8,9-dihydro-7H-chromeno[2,3-b]quinoline-10,12-dione Traditional Name: 2-chloro-8,9-dihydro-7H-chromeno[2,3-b]quinoline-10,12-quinone Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=O)C4=C(C=CC(=C4)Cl)OC3=N2)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C3C(=O)C4=C(C=CC(=C4)Cl)OC3=N2)C(=O)C1

InChI

InChI=1S/C16H10ClNO3/c17-8-4-5-14-10(6-8)15(20)11-7-9-12(18-16(11)21-14)2-1-3-13(9)19/h4-7H,1-3H2