1-(4-chloranyl-5-oxidanyl-1H-benzo[g]indol-3-yl)ethanone

Systemtic Name: 1-(4-chloranyl-5-oxidanyl-1H-benzo[g]indol-3-yl)ethanone Openeye Name: 1-(4-chloro-5-hydroxy-1H-benzo[g]indol-3-yl)ethanone CAS Name: 1-(4-chloro-5-hydroxy-1H-benzo[g]indol-3-yl)ethanone IUPAC Name: 1-(4-chloro-5-hydroxy-1H-benzo[g]indol-3-yl)ethanone Traditional Name: 1-(4-chloro-5-hydroxy-1H-benz[g]indol-3-yl)ethanone Formula: C14H10ClNO2 MolecularWeight: 259.6877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C(=C(C3=CC=CC=C32)O)Cl

Isomeric SMILES

CC(=O)C1=CNC2=C1C(=C(C3=CC=CC=C32)O)Cl

InChI

InChI=1S/C14H10ClNO2/c1-7(17)10-6-16-13-8-4-2-3-5-9(8)14(18)12(15)11(10)13/h2-6,16,18H,1H3