7-chloranyl-4,9-dihydropyrano[3,4-b]indole-1,3-dione

Systemtic Name: 7-chloranyl-4,9-dihydropyrano[3,4-b]indole-1,3-dione Openeye Name: 7-chloro-4,9-dihydropyrano[3,4-b]indole-1,3-dione CAS Name: 7-chloro-4,9-dihydropyrano[3,4-b]indole-1,3-dione IUPAC Name: 7-chloro-4,9-dihydropyrano[3,4-b]indole-1,3-dione Traditional Name: 7-chloro-4,9-dihydropyran[3,4-b]indole-1,3-quinone Formula: C11H6ClNO3 MolecularWeight: 235.62324

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)OC1=O)NC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1C2=C(C(=O)OC1=O)NC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C11H6ClNO3/c12-5-1-2-6-7-4-9(14)16-11(15)10(7)13-8(6)3-5/h1-3,13H,4H2