(Z)-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-bromanyl-2-fluoranyl-phenyl)amino]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-bromo-2-fluoro-anilino)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(4-bromo-2-fluoroanilino)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-bromo-2-fluoroanilino)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(4-bromo-2-fluoro-anilino)-1-(1-naphthyl)prop-2-en-1-one Formula: C19H13BrFNO MolecularWeight: 370.215023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CNC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C\NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C19H13BrFNO/c20-14-8-9-18(17(21)12-14)22-11-10-19(23)16-7-3-5-13-4-1-2-6-15(13)16/h1-12,22H/b11-10-