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6,8-bis(chloranyl)-3-methoxy-9,10-dihydrophenanthrene-9-carbonitrile
6,8-bis(chloranyl)-3-methoxy-9,10-dihydrophenanthrene-9-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(C3=C(C=C(C=C23)Cl)Cl)C#N)C=C1
Isomeric SMILES
COC1=CC2=C(CC(C3=C(C=C(C=C23)Cl)Cl)C#N)C=C1
InChI
InChI=1S/C16H11Cl2NO/c1-20-12-3-2-9-4-10(8-19)16-14(13(9)7-12)5-11(17)6-15(16)18/h2-3,5-7,10H,4H2,1H3
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