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

Systemtic Name: (3S)-1-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-3H-indole-3-carbaldehyde Openeye Name: (3S)-1-(2,6-dichlorophenyl)-2-oxo-indoline-3-carbaldehyde CAS Name: (3S)-1-(2,6-dichlorophenyl)-2-oxo-3H-indole-3-carboxaldehyde IUPAC Name: (3S)-1-(2,6-dichlorophenyl)-2-oxo-3H-indole-3-carbaldehyde Traditional Name: (3S)-1-(2,6-dichlorophenyl)-2-keto-indoline-3-carbaldehyde Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2C3=C(C=CC=C3Cl)Cl)C=O

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2C3=C(C=CC=C3Cl)Cl)C=O

InChI

InChI=1S/C15H9Cl2NO2/c16-11-5-3-6-12(17)14(11)18-13-7-2-1-4-9(13)10(8-19)15(18)20/h1-8,10H/t10-/m1/s1