1a-butanoyl-7b-butyl-6-chloranyl-1,3-dihydrocyclopropa[c]quinolin-2-one

Systemtic Name: 1a-butanoyl-7b-butyl-6-chloranyl-1,3-dihydrocyclopropa[c]quinolin-2-one Openeye Name: 1a-butanoyl-7b-butyl-6-chloro-1,3-dihydrocyclopropa[c]quinolin-2-one CAS Name: 7b-butyl-6-chloro-1a-(1-oxobutyl)-1,3-dihydrocyclopropa[c]quinolin-2-one IUPAC Name: 1a-butanoyl-7b-butyl-6-chloro-1,3-dihydrocyclopropa[c]quinolin-2-one Traditional Name: 7b-butyl-1a-butyryl-6-chloro-1,3-dihydrocyclopropa[c]quinolin-2-one Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO2/c1-3-5-9-17-11-18(17,15(21)6-4-2)16(22)20-14-8-7-12(19)10-13(14)17/h7-8,10H,3-6,9,11H2,1-2H3,(H,20,22)