1-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]prop-2-en-1-one Openeye Name: 1-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]prop-2-en-1-one CAS Name: 1-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-propen-1-one IUPAC Name: 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]prop-2-en-1-one Traditional Name: 1-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]prop-2-en-1-one Formula: C20H14ClNO MolecularWeight: 319.78426

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=CC=CC(=C1)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

C=CC(=O)C1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C20H14ClNO/c1-2-20(23)16-5-3-4-14(12-16)6-10-18-11-8-15-7-9-17(21)13-19(15)22-18/h2-13H,1H2/b10-6+