(E)-3-(2-chloranylquinolin-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranylquinolin-3-yl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-chloro-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2-chloro-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-chloroquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2-chloro-3-quinolyl)prop-2-en-1-one Formula: C18H11Cl2NO MolecularWeight: 328.19204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H11Cl2NO/c19-15-8-5-12(6-9-15)17(22)10-7-14-11-13-3-1-2-4-16(13)21-18(14)20/h1-11H/b10-7+