(E)-4-quinolin-1-ium-2-ylbut-3-en-2-one

Systemtic Name: (E)-4-quinolin-1-ium-2-ylbut-3-en-2-one Openeye Name: (E)-4-quinolin-1-ium-2-ylbut-3-en-2-one CAS Name: (E)-4-(2-quinolin-1-iumyl)-3-buten-2-one IUPAC Name: (E)-4-quinolin-1-ium-2-ylbut-3-en-2-one Traditional Name: (E)-4-quinolin-1-ium-2-ylbut-3-en-2-one Formula: C13H12NO+ MolecularWeight: 198.24048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=[NH+]C2=CC=CC=C2C=C1

Isomeric SMILES

CC(=O)/C=C/C1=[NH+]C2=CC=CC=C2C=C1

InChI

InChI=1S/C13H11NO/c1-10(15)6-8-12-9-7-11-4-2-3-5-13(11)14-12/h2-9H,1H3/p+1/b8-6+