(Z)-1-(3,4-dichlorophenyl)-3-quinolin-4-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dichlorophenyl)-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dichlorophenyl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dichlorophenyl)-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dichlorophenyl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (Z)-1-(3,4-dichlorophenyl)-3-(4-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(=CC=N2)C=CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2NO/c19-15-7-5-13(11-16(15)20)18(22)8-6-12-9-10-21-17-4-2-1-3-14(12)17/h1-11H/b8-6-