(3E)-1-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-3-(oxidanylmethylidene)indole-6-carbaldehyde

Systemtic Name: (3E)-1-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-3-(oxidanylmethylidene)indole-6-carbaldehyde Openeye Name: (3E)-1-(2,6-dichlorophenyl)-3-(hydroxymethylene)-2-oxo-indoline-6-carbaldehyde CAS Name: (3E)-1-(2,6-dichlorophenyl)-3-(hydroxymethylidene)-2-oxo-6-indolecarboxaldehyde IUPAC Name: (3E)-1-(2,6-dichlorophenyl)-3-(hydroxymethylidene)-2-oxoindole-6-carbaldehyde Traditional Name: (3E)-1-(2,6-dichlorophenyl)-3-(hydroxymethylene)-2-keto-indoline-6-carbaldehyde Formula: C16H9Cl2NO3 MolecularWeight: 334.15356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)N2C3=C(C=CC(=C3)C=O)C(=CO)C2=O)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)N2C3=C(C=CC(=C3)C=O)/C(=C\O)/C2=O)Cl

InChI

InChI=1S/C16H9Cl2NO3/c17-12-2-1-3-13(18)15(12)19-14-6-9(7-20)4-5-10(14)11(8-21)16(19)22/h1-8,21H/b11-8+