2,8-bis(chloranyl)-10-oxidanylidene-10-phenyl-phenoxaphosphinine-1-carbaldehyde

Systemtic Name: 2,8-bis(chloranyl)-10-oxidanylidene-10-phenyl-phenoxaphosphinine-1-carbaldehyde Openeye Name: 2,8-dichloro-10-oxo-10-phenyl-phenoxaphosphinine-1-carbaldehyde CAS Name: 2,8-dichloro-10-oxo-10-phenyl-1-phenoxaphosphininecarboxaldehyde IUPAC Name: 2,8-dichloro-10-oxo-10-phenylphenoxaphosphinine-1-carbaldehyde Traditional Name: 2,8-dichloro-10-keto-10-phenyl-phenoxaphosphinine-1-carbaldehyde Formula: C19H11Cl2O3P MolecularWeight: 389.168601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P2(=O)C3=C(C=CC(=C3)Cl)OC4=C2C(=C(C=C4)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)P2(=O)C3=C(C=CC(=C3)Cl)OC4=C2C(=C(C=C4)Cl)C=O

InChI

InChI=1S/C19H11Cl2O3P/c20-12-6-8-16-18(10-12)25(23,13-4-2-1-3-5-13)19-14(11-22)15(21)7-9-17(19)24-16/h1-11H