ethyl 6-chloranyl-7b-methyl-2-oxidanylidene-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate

Systemtic Name: ethyl 6-chloranyl-7b-methyl-2-oxidanylidene-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Openeye Name: ethyl 6-chloro-7b-methyl-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate CAS Name: 6-chloro-7b-methyl-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-7b-methyl-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Traditional Name: 6-chloro-2-keto-7b-methyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid ethyl ester Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC1(C3=C(C=CC(=C3)Cl)NC2=O)C

Isomeric SMILES

CCOC(=O)C12CC1(C3=C(C=CC(=C3)Cl)NC2=O)C

InChI

InChI=1S/C14H14ClNO3/c1-3-19-12(18)14-7-13(14,2)9-6-8(15)4-5-10(9)16-11(14)17/h4-6H,3,7H2,1-2H3,(H,16,17)