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

Systemtic Name: 7b-butyl-6-chloranyl-1a-pentanoyl-1,3-dihydrocyclopropa[c]quinolin-2-one Openeye Name: 7b-butyl-6-chloro-1a-pentanoyl-1,3-dihydrocyclopropa[c]quinolin-2-one CAS Name: 7b-butyl-6-chloro-1a-(1-oxopentyl)-1,3-dihydrocyclopropa[c]quinolin-2-one IUPAC Name: 7b-butyl-6-chloro-1a-pentanoyl-1,3-dihydrocyclopropa[c]quinolin-2-one Traditional Name: 7b-butyl-6-chloro-1a-valeryl-1,3-dihydrocyclopropa[c]quinolin-2-one Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C12CC1(C3=C(C=CC(=C3)Cl)NC2=O)CCCC

Isomeric SMILES

CCCCC(=O)C12CC1(C3=C(C=CC(=C3)Cl)NC2=O)CCCC

InChI

InChI=1S/C19H24ClNO2/c1-3-5-7-16(22)19-12-18(19,10-6-4-2)14-11-13(20)8-9-15(14)21-17(19)23/h8-9,11H,3-7,10,12H2,1-2H3,(H,21,23)