1a-(azetidin-1-ylcarbonyl)-7b-butyl-6-chloranyl-1,3-dihydrocyclopropa[c]quinolin-2-one

Systemtic Name: 1a-(azetidin-1-ylcarbonyl)-7b-butyl-6-chloranyl-1,3-dihydrocyclopropa[c]quinolin-2-one Openeye Name: 1a-(azetidine-1-carbonyl)-7b-butyl-6-chloro-1,3-dihydrocyclopropa[c]quinolin-2-one CAS Name: 1a-[1-azetidinyl(oxo)methyl]-7b-butyl-6-chloro-1,3-dihydrocyclopropa[c]quinolin-2-one IUPAC Name: 1a-(azetidine-1-carbonyl)-7b-butyl-6-chloro-1,3-dihydrocyclopropa[c]quinolin-2-one Traditional Name: 1a-(azetidine-1-carbonyl)-7b-butyl-6-chloro-1,3-dihydrocyclopropa[c]quinolin-2-one Formula: C18H21ClN2O2 MolecularWeight: 332.82454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)N4CCC4

Isomeric SMILES

CCCCC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)N4CCC4

InChI

InChI=1S/C18H21ClN2O2/c1-2-3-7-17-11-18(17,16(23)21-8-4-9-21)15(22)20-14-6-5-12(19)10-13(14)17/h5-6,10H,2-4,7-9,11H2,1H3,(H,20,22)