(2,4-dichlorophenyl)methyl 4-oxidanylidene-2,3-dihydrobenzo[g]quinoline-1-carboxylate

Systemtic Name: (2,4-dichlorophenyl)methyl 4-oxidanylidene-2,3-dihydrobenzo[g]quinoline-1-carboxylate Openeye Name: (2,4-dichlorophenyl)methyl 4-oxo-2,3-dihydrobenzo[g]quinoline-1-carboxylate CAS Name: 4-oxo-2,3-dihydrobenzo[g]quinoline-1-carboxylic acid (2,4-dichlorophenyl)methyl ester IUPAC Name: (2,4-dichlorophenyl)methyl 4-oxo-2,3-dihydrobenzo[g]quinoline-1-carboxylate Traditional Name: 4-keto-2,3-dihydrobenzo[g]quinoline-1-carboxylic acid (2,4-dichlorobenzyl) ester Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC3=CC=CC=C3C=C2C1=O)C(=O)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(C2=CC3=CC=CC=C3C=C2C1=O)C(=O)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2NO3/c22-16-6-5-15(18(23)11-16)12-27-21(26)24-8-7-20(25)17-9-13-3-1-2-4-14(13)10-19(17)24/h1-6,9-11H,7-8,12H2