6-chloranyl-1a-(prop-2-enoxymethyl)-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one

Systemtic Name: 6-chloranyl-1a-(prop-2-enoxymethyl)-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one Openeye Name: 1a-(allyloxymethyl)-6-chloro-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one CAS Name: 6-chloro-1a-(prop-2-enoxymethyl)-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one IUPAC Name: 6-chloro-1a-(prop-2-enoxymethyl)-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one Traditional Name: 1a-(allyloxymethyl)-6-chloro-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)COCC=C

Isomeric SMILES

CCCC12CC1(C(=O)NC3=C2C=C(C=C3)Cl)COCC=C

InChI

InChI=1S/C17H20ClNO2/c1-3-7-16-10-17(16,11-21-8-4-2)15(20)19-14-6-5-12(18)9-13(14)16/h4-6,9H,2-3,7-8,10-11H2,1H3,(H,19,20)