ethyl 6-chloranyl-2-oxidanylidene-7b-[(E)-pent-1-enyl]-1,3-dihydrocyclopropa[c]quinoline-1a-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)OCC

Isomeric SMILES

CCC/C=C/C12CC1(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)OCC

InChI

InChI=1S/C18H20ClNO3/c1-3-5-6-9-17-11-18(17,16(22)23-4-2)15(21)20-14-8-7-12(19)10-13(14)17/h6-10H,3-5,11H2,1-2H3,(H,20,21)/b9-6+