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

Systemtic Name: ethyl 6-chloranyl-7b-cyclopropyl-2-oxidanylidene-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Openeye Name: ethyl 6-chloro-7b-cyclopropyl-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate CAS Name: 6-chloro-7b-cyclopropyl-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-7b-cyclopropyl-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Traditional Name: 6-chloro-7b-cyclopropyl-2-keto-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid ethyl ester Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC1(C3=C(C=CC(=C3)Cl)NC2=O)C4CC4

Isomeric SMILES

CCOC(=O)C12CC1(C3=C(C=CC(=C3)Cl)NC2=O)C4CC4

InChI

InChI=1S/C16H16ClNO3/c1-2-21-14(20)16-8-15(16,9-3-4-9)11-7-10(17)5-6-12(11)18-13(16)19/h5-7,9H,2-4,8H2,1H3,(H,18,19)