2-chloranyl-5-methyl-chromeno[3,2-c]quinoline-6,7-dione

Systemtic Name: 2-chloranyl-5-methyl-chromeno[3,2-c]quinoline-6,7-dione Openeye Name: 2-chloro-5-methyl-chromeno[3,2-c]quinoline-6,7-dione CAS Name: 2-chloro-5-methyl[1]benzopyrano[3,2-c]quinoline-6,7-dione IUPAC Name: 2-chloro-5-methylchromeno[3,2-c]quinoline-6,7-dione Traditional Name: 2-chloro-5-methyl-chromeno[3,2-c]quinoline-6,7-quinone Formula: C17H10ClNO3 MolecularWeight: 311.7192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C(C1=O)C(=O)C4=CC=CC=C4O3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C(C1=O)C(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C17H10ClNO3/c1-19-12-7-6-9(18)8-11(12)16-14(17(19)21)15(20)10-4-2-3-5-13(10)22-16/h2-8H,1H3