2-(7-chloranylquinolin-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: 2-(7-chloranylquinolin-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: 2-(7-chloro-3-quinolyl)-1-phenyl-prop-2-en-1-one CAS Name: 2-(7-chloro-3-quinolinyl)-1-phenyl-2-propen-1-one IUPAC Name: 2-(7-chloroquinolin-3-yl)-1-phenylprop-2-en-1-one Traditional Name: 2-(7-chloro-3-quinolyl)-1-phenyl-prop-2-en-1-one Formula: C18H12ClNO MolecularWeight: 293.74698

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN=C2C=C(C=CC2=C1)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CN=C2C=C(C=CC2=C1)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H12ClNO/c1-12(18(21)13-5-3-2-4-6-13)15-9-14-7-8-16(19)10-17(14)20-11-15/h2-11H,1H2