1-(3,4-dihydro-2H-quinolin-1-yl)but-2-en-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)but-2-en-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)but-2-en-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-buten-1-one IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)but-2-en-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)but-2-en-1-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC=CC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H15NO/c1-2-6-13(15)14-10-5-8-11-7-3-4-9-12(11)14/h2-4,6-7,9H,5,8,10H2,1H3