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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO/c1-2-12(14)13-9-5-7-10-6-3-4-8-11(10)13/h2-4,6,8H,1,5,7,9H2