(E)-1-(3-bromanyl-4-methoxy-phenyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-bromanyl-4-methoxy-phenyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-bromo-4-methoxy-phenyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(3-bromo-4-methoxyphenyl)-3-(3-methyl-1-imidazo[1,5-a]pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(3-bromo-4-methoxyphenyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-bromo-4-methoxy-phenyl)-3-(3-methylimidazo[1,5-a]pyridin-1-yl)prop-2-en-1-one Formula: C18H15BrN2O2 MolecularWeight: 371.2279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C=CC=C2)C=CC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=NC(=C2N1C=CC=C2)/C=C/C(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C18H15BrN2O2/c1-12-20-15(16-5-3-4-10-21(12)16)7-8-17(22)13-6-9-18(23-2)14(19)11-13/h3-11H,1-2H3/b8-7+