6-chloranyl-9,10-bis(oxidanylidene)-1,4,4a,9a-tetrahydroanthracene-2-carbaldehyde

Systemtic Name: 6-chloranyl-9,10-bis(oxidanylidene)-1,4,4a,9a-tetrahydroanthracene-2-carbaldehyde Openeye Name: 6-chloro-9,10-dioxo-1,4,4a,9a-tetrahydroanthracene-2-carbaldehyde CAS Name: 6-chloro-9,10-dioxo-1,4,4a,9a-tetrahydroanthracene-2-carboxaldehyde IUPAC Name: 6-chloro-9,10-dioxo-1,4,4a,9a-tetrahydroanthracene-2-carbaldehyde Traditional Name: 6-chloro-9,10-diketo-1,4,4a,9a-tetrahydroanthracene-2-carbaldehyde Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C(=O)C3=C(C2=O)C=CC(=C3)Cl)C=O

Isomeric SMILES

C1C=C(CC2C1C(=O)C3=C(C2=O)C=CC(=C3)Cl)C=O

InChI

InChI=1S/C15H11ClO3/c16-9-2-4-11-13(6-9)15(19)10-3-1-8(7-17)5-12(10)14(11)18/h1-2,4,6-7,10,12H,3,5H2