(Z)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-(5-chloro-2-hydroxy-phenyl)-3-(2-quinolyl)prop-2-en-1-one CAS Name: (Z)-1-(5-chloro-2-hydroxyphenyl)-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (Z)-1-(5-chloro-2-hydroxyphenyl)-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (Z)-1-(5-chloro-2-hydroxy-phenyl)-3-(2-quinolyl)prop-2-en-1-one Formula: C18H12ClNO2 MolecularWeight: 309.74638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClNO2/c19-13-6-9-17(21)15(11-13)18(22)10-8-14-7-5-12-3-1-2-4-16(12)20-14/h1-11,21H/b10-8-