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2,3,9,11-tetrakis(chloranyl)-5,6-dihydrobenzo[c]acridine-7-carbaldehyde
2,3,9,11-tetrakis(chloranyl)-5,6-dihydrobenzo[c]acridine-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=CC(=CC(=C3N=C2C4=CC(=C(C=C41)Cl)Cl)Cl)Cl)C=O
Isomeric SMILES
C1CC2=C(C3=CC(=CC(=C3N=C2C4=CC(=C(C=C41)Cl)Cl)Cl)Cl)C=O
InChI
InChI=1S/C18H9Cl4NO/c19-9-4-12-13(7-24)10-2-1-8-3-14(20)15(21)6-11(8)17(10)23-18(12)16(22)5-9/h3-7H,1-2H2
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