7b-butyl-6-chloranyl-2-oxidanylidene-N-prop-2-enyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxamide

Systemtic Name: 7b-butyl-6-chloranyl-2-oxidanylidene-N-prop-2-enyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxamide Openeye Name: N-allyl-7b-butyl-6-chloro-2-oxo-1,3-dihydrocyclopropa[c]quinoline-1a-carboxamide CAS Name: 7b-butyl-6-chloro-2-oxo-N-prop-2-enyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxamide IUPAC Name: 7b-butyl-6-chloro-2-oxo-N-prop-2-enyl-1,3-dihydrocyclopropa[c]quinoline-1a-carboxamide Traditional Name: N-allyl-7b-butyl-6-chloro-2-keto-1,3-dihydrocyclopropa[c]quinoline-1a-carboxamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-3-5-8-17-11-18(17,15(22)20-9-4-2)16(23)21-14-7-6-12(19)10-13(14)17/h4,6-7,10H,2-3,5,8-9,11H2,1H3,(H,20,22)(H,21,23)