1-chloranyl-9,10-dihydroanthracene-9,10-dicarbaldehyde

Systemtic Name: 1-chloranyl-9,10-dihydroanthracene-9,10-dicarbaldehyde Openeye Name: 1-chloro-9,10-dihydroanthracene-9,10-dicarbaldehyde CAS Name: 1-chloro-9,10-dihydroanthracene-9,10-dicarboxaldehyde IUPAC Name: 1-chloro-9,10-dihydroanthracene-9,10-dicarbaldehyde Traditional Name: 1-chloro-9,10-dihydroanthracene-9,10-dicarbaldehyde Formula: C16H11ClO2 MolecularWeight: 270.71034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C3=C(C=CC=C3Cl)C(C2=C1)C=O)C=O

Isomeric SMILES

C1=CC=C2C(C3=C(C=CC=C3Cl)C(C2=C1)C=O)C=O

InChI

InChI=1S/C16H11ClO2/c17-15-7-3-6-12-13(8-18)10-4-1-2-5-11(10)14(9-19)16(12)15/h1-9,13-14H