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

Systemtic Name: 6-chloranyl-1a-(ethoxymethyl)-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one Openeye Name: 6-chloro-1a-(ethoxymethyl)-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one CAS Name: 6-chloro-1a-(ethoxymethyl)-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one IUPAC Name: 6-chloro-1a-(ethoxymethyl)-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one Traditional Name: 6-chloro-1a-(ethoxymethyl)-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-2-one Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO2/c1-3-7-15-9-16(15,10-20-4-2)14(19)18-13-6-5-11(17)8-12(13)15/h5-6,8H,3-4,7,9-10H2,1-2H3,(H,18,19)