methyl 4-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-7-(4-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: methyl 4-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-7-(4-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: methyl 4-(6-chloro-4-oxo-chromen-3-yl)-7-(4-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-(6-chloro-4-oxo-1-benzopyran-3-yl)-7-(4-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(6-chloro-4-oxochromen-3-yl)-7-(4-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-(6-chloro-4-keto-chromen-3-yl)-7-(4-fluorophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester Formula: C27H21ClFNO5 MolecularWeight: 493.910743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)F)C4=COC5=C(C4=O)C=C(C=C5)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)F)C4=COC5=C(C4=O)C=C(C=C5)Cl)C(=O)OC

InChI

InChI=1S/C27H21ClFNO5/c1-13-23(27(33)34-2)24(19-12-35-22-8-5-16(28)11-18(22)26(19)32)25-20(30-13)9-15(10-21(25)31)14-3-6-17(29)7-4-14/h3-8,11-12,15,24,30H,9-10H2,1-2H3