ethyl 5-(4-chlorophenyl)-3a-methyl-1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]quinoline-7-carboxylate

Systemtic Name: ethyl 5-(4-chlorophenyl)-3a-methyl-1-oxidanylidene-2,3-dihydropyrrolo[1,2-a]quinoline-7-carboxylate Openeye Name: ethyl 5-(4-chlorophenyl)-3a-methyl-1-oxo-2,3-dihydropyrrolo[1,2-a]quinoline-7-carboxylate CAS Name: 5-(4-chlorophenyl)-3a-methyl-1-oxo-2,3-dihydropyrrolo[1,2-a]quinoline-7-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-chlorophenyl)-3a-methyl-1-oxo-2,3-dihydropyrrolo[1,2-a]quinoline-7-carboxylate Traditional Name: 5-(4-chlorophenyl)-1-keto-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinoline-7-carboxylic acid ethyl ester Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N3C(=O)CCC3(C=C2C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N3C(=O)CCC3(C=C2C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H20ClNO3/c1-3-27-21(26)15-6-9-19-17(12-15)18(14-4-7-16(23)8-5-14)13-22(2)11-10-20(25)24(19)22/h4-9,12-13H,3,10-11H2,1-2H3