3-[2-[(2-chloranylquinolin-3-yl)methoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: 3-[2-[(2-chloranylquinolin-3-yl)methoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: 3-[2-[(2-chloro-3-quinolyl)methoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: 3-[2-[(2-chloro-3-quinolinyl)methoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: 3-[2-[(2-chloroquinolin-3-yl)methoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: 3-[2-[(2-chloro-3-quinolyl)methoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C25H18ClNO2 MolecularWeight: 399.86892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C25H18ClNO2/c26-25-21(16-20-11-4-6-12-22(20)27-25)17-29-24-13-7-5-10-19(24)14-15-23(28)18-8-2-1-3-9-18/h1-16H,17H2