1,2,3,9,10,10a-hexahydrophenanthrene-1,2-dicarbonyl chloride

Systemtic Name: 1,2,3,9,10,10a-hexahydrophenanthrene-1,2-dicarbonyl chloride Openeye Name: 1,2,3,9,10,10a-hexahydrophenanthrene-1,2-dicarbonyl chloride CAS Name: 1,2,3,9,10,10a-hexahydrophenanthrene-1,2-dicarbonyl chloride IUPAC Name: 1,2,3,9,10,10a-hexahydrophenanthrene-1,2-dicarbonyl chloride Traditional Name: 1,2,3,9,10,10a-hexahydrophenanthrene-1,2-dicarbonyl chloride Formula: C16H14Cl2O2 MolecularWeight: 309.18716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=CCC(C(C31)C(=O)Cl)C(=O)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C3=CCC(C(C31)C(=O)Cl)C(=O)Cl

InChI

InChI=1S/C16H14Cl2O2/c17-15(19)13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16(18)20/h1-4,7,12-14H,5-6,8H2