prop-2-enyl 7b-butyl-6-chloranyl-2-oxidanylidene-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate

Systemtic Name: prop-2-enyl 7b-butyl-6-chloranyl-2-oxidanylidene-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Openeye Name: allyl 7b-butyl-6-chloro-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate CAS Name: 7b-butyl-6-chloro-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 7b-butyl-6-chloro-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate Traditional Name: 7b-butyl-6-chloro-2-keto-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylic acid allyl ester Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)OCC=C

Isomeric SMILES

CCCCC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)OCC=C

InChI

InChI=1S/C18H20ClNO3/c1-3-5-8-17-11-18(17,16(22)23-9-4-2)15(21)20-14-7-6-12(19)10-13(14)17/h4,6-7,10H,2-3,5,8-9,11H2,1H3,(H,20,21)