(1Z,2S)-1-(4-chloranylbutylidene)-N,N-dimethyl-4-oxidanylidene-2,3-dihydronaphthalene-2-carboxamide

Systemtic Name: (1Z,2S)-1-(4-chloranylbutylidene)-N,N-dimethyl-4-oxidanylidene-2,3-dihydronaphthalene-2-carboxamide Openeye Name: (1Z,2S)-1-(4-chlorobutylidene)-N,N-dimethyl-4-oxo-tetralin-2-carboxamide CAS Name: (1Z,2S)-1-(4-chlorobutylidene)-N,N-dimethyl-4-oxo-2,3-dihydronaphthalene-2-carboxamide IUPAC Name: (1Z,2S)-1-(4-chlorobutylidene)-N,N-dimethyl-4-oxo-2,3-dihydronaphthalene-2-carboxamide Traditional Name: (1Z,2S)-1-(4-chlorobutylidene)-4-keto-N,N-dimethyl-tetralin-2-carboxamide Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(=O)C2=CC=CC=C2C1=CCCCCl

Isomeric SMILES

CN(C)C(=O)[C@H]\1CC(=O)C2=CC=CC=C2/C1=C\CCCCl

InChI

InChI=1S/C17H20ClNO2/c1-19(2)17(21)15-11-16(20)14-9-4-3-7-12(14)13(15)8-5-6-10-18/h3-4,7-9,15H,5-6,10-11H2,1-2H3/b13-8+/t15-/m0/s1