(E)-1-(6-chloranyl-1,2,3,4-tetrahydroquinolin-2-yl)pent-3-en-2-one

Systemtic Name: (E)-1-(6-chloranyl-1,2,3,4-tetrahydroquinolin-2-yl)pent-3-en-2-one Openeye Name: (E)-1-(6-chloro-1,2,3,4-tetrahydroquinolin-2-yl)pent-3-en-2-one CAS Name: (E)-1-(6-chloro-1,2,3,4-tetrahydroquinolin-2-yl)-3-penten-2-one IUPAC Name: (E)-1-(6-chloro-1,2,3,4-tetrahydroquinolin-2-yl)pent-3-en-2-one Traditional Name: (E)-1-(6-chloro-1,2,3,4-tetrahydroquinolin-2-yl)pent-3-en-2-one Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)CC1CCC2=C(N1)C=CC(=C2)Cl

Isomeric SMILES

C/C=C/C(=O)CC1CCC2=C(N1)C=CC(=C2)Cl

InChI

InChI=1S/C14H16ClNO/c1-2-3-13(17)9-12-6-4-10-8-11(15)5-7-14(10)16-12/h2-3,5,7-8,12,16H,4,6,9H2,1H3/b3-2+