N-[2-(6-chloranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(6-chloranyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[2-(6-chloro-2-oxo-3,4-dihydroquinolin-1-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-(6-chloro-2-oxo-3,4-dihydroquinolin-1-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6-chloro-2-oxo-3,4-dihydroquinolin-1-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[2-(6-chloro-2-keto-3,4-dihydroquinolin-1-yl)ethyl]cyclopropanecarboxamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCN2C(=O)CCC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1CC1C(=O)NCCN2C(=O)CCC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C15H17ClN2O2/c16-12-4-5-13-11(9-12)3-6-14(19)18(13)8-7-17-15(20)10-1-2-10/h4-5,9-10H,1-3,6-8H2,(H,17,20)