(6-chloranyl-2-oxidanylidene-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl ethanoate

Systemtic Name: (6-chloranyl-2-oxidanylidene-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl ethanoate Openeye Name: (6-chloro-2-oxo-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl acetate CAS Name: acetic acid (6-chloro-2-oxo-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl ester IUPAC Name: (6-chloro-2-oxo-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl acetate Traditional Name: acetic acid (6-chloro-2-keto-7b-propyl-1,3-dihydrocyclopropa[c]quinolin-1a-yl)methyl ester Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3/c1-3-6-15-8-16(15,9-21-10(2)19)14(20)18-13-5-4-11(17)7-12(13)15/h4-5,7H,3,6,8-9H2,1-2H3,(H,18,20)