ethyl 6-chloranyl-3-[(4-methoxyphenyl)methyl]-7b-methyl-2-oxidanylidene-1H-cyclopropa[c]quinoline-1a-carboxylate

Systemtic Name: ethyl 6-chloranyl-3-[(4-methoxyphenyl)methyl]-7b-methyl-2-oxidanylidene-1H-cyclopropa[c]quinoline-1a-carboxylate Openeye Name: ethyl 6-chloro-3-[(4-methoxyphenyl)methyl]-7b-methyl-2-oxo-1H-cyclopropa[c]quinoline-1a-carboxylate CAS Name: 6-chloro-3-[(4-methoxyphenyl)methyl]-7b-methyl-2-oxo-1H-cyclopropa[c]quinoline-1a-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-3-[(4-methoxyphenyl)methyl]-7b-methyl-2-oxo-1H-cyclopropa[c]quinoline-1a-carboxylate Traditional Name: 6-chloro-2-keto-7b-methyl-3-p-anisyl-1H-cyclopropa[c]quinoline-1a-carboxylic acid ethyl ester Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC1(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C12CC1(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H22ClNO4/c1-4-28-20(26)22-13-21(22,2)17-11-15(23)7-10-18(17)24(19(22)25)12-14-5-8-16(27-3)9-6-14/h5-11H,4,12-13H2,1-3H3