(3Z)-7-chloranyl-3-[2-(1H-indol-3-yl)ethoxy-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-7-chloranyl-3-[2-(1H-indol-3-yl)ethoxy-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-7-chloro-3-[hydroxy-[2-(1H-indol-3-yl)ethoxy]methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-7-chloro-3-[hydroxy-[2-(1H-indol-3-yl)ethoxy]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-7-chloro-3-[hydroxy-[2-(1H-indol-3-yl)ethoxy]methylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-7-chloro-3-[hydroxy-[2-(1H-indol-3-yl)ethoxy]methylene]-1H-quinoline-2,4-quinone Formula: C20H15ClN2O4 MolecularWeight: 382.7971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCOC(=C3C(=O)C4=C(C=C(C=C4)Cl)NC3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCO/C(=C\3/C(=O)C4=C(C=C(C=C4)Cl)NC3=O)/O

InChI

InChI=1S/C20H15ClN2O4/c21-12-5-6-14-16(9-12)23-19(25)17(18(14)24)20(26)27-8-7-11-10-22-15-4-2-1-3-13(11)15/h1-6,9-10,22,26H,7-8H2,(H,23,25)/b20-17-