2-(6-chloranylquinolin-2-yl)-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: 2-(6-chloranylquinolin-2-yl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-2-(6-chloro-2-quinolyl)prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-2-(6-chloro-2-quinolinyl)-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-2-(6-chloroquinolin-2-yl)prop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-2-(6-chloro-2-quinolyl)prop-2-en-1-one Formula: C18H11Cl2NO MolecularWeight: 328.19204

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=NC2=C(C=C1)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=C(C1=NC2=C(C=C1)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H11Cl2NO/c1-11(18(22)12-2-5-14(19)6-3-12)16-8-4-13-10-15(20)7-9-17(13)21-16/h2-10H,1H2