methyl 3,9,11-tris(chloranyl)-5,6-dihydrobenzo[c]acridine-7-carboxylate

Systemtic Name: methyl 3,9,11-tris(chloranyl)-5,6-dihydrobenzo[c]acridine-7-carboxylate Openeye Name: methyl 3,9,11-trichloro-5,6-dihydrobenzo[c]acridine-7-carboxylate CAS Name: 3,9,11-trichloro-5,6-dihydrobenzo[c]acridine-7-carboxylic acid methyl ester IUPAC Name: methyl 3,9,11-trichloro-5,6-dihydrobenzo[c]acridine-7-carboxylate Traditional Name: 3,9,11-trichloro-5,6-dihydrobenz[c]acridine-7-carboxylic acid methyl ester Formula: C19H12Cl3NO2 MolecularWeight: 392.66308

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCC3=C(C2=NC4=C(C=C(C=C14)Cl)Cl)C=CC(=C3)Cl

Isomeric SMILES

COC(=O)C1=C2CCC3=C(C2=NC4=C(C=C(C=C14)Cl)Cl)C=CC(=C3)Cl

InChI

InChI=1S/C19H12Cl3NO2/c1-25-19(24)16-13-4-2-9-6-10(20)3-5-12(9)17(13)23-18-14(16)7-11(21)8-15(18)22/h3,5-8H,2,4H2,1H3