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6-bromanyl-3-[(2R,3R)-3-(4-methoxyphenyl)oxiran-2-yl]carbonyl-4-phenyl-1H-quinolin-2-one

6-bromanyl-3-[(2R,3R)-3-(4-methoxyphenyl)oxiran-2-yl]carbonyl-4-phenyl-1H-quinolin-2-one

Systemtic Name:6-bromanyl-3-[(2R,3R)-3-(4-methoxyphenyl)oxiran-2-yl]carbonyl-4-phenyl-1H-quinolin-2-one
Openeye Name:6-bromo-3-[(2R,3R)-3-(4-methoxyphenyl)oxirane-2-carbonyl]-4-phenyl-1H-quinolin-2-one
CAS Name:6-bromo-3-[[(2R,3R)-3-(4-methoxyphenyl)-2-oxiranyl]-oxomethyl]-4-phenyl-1H-quinolin-2-one
IUPAC Name:6-bromo-3-[(2R,3R)-3-(4-methoxyphenyl)oxirane-2-carbonyl]-4-phenyl-1H-quinolin-2-one
Traditional Name:6-bromo-3-[(2R,3R)-3-(4-methoxyphenyl)oxirane-2-carbonyl]-4-phenyl-carbostyril
Formula: C25H18BrNO4
MolecularWeight: 476.31872
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(O2)C(=O)C3=C(C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](O2)C(=O)C3=C(C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5


InChI

InChI=1S/C25H18BrNO4/c1-30-17-10-7-15(8-11-17)23-24(31-23)22(28)21-20(14-5-3-2-4-6-14)18-13-16(26)9-12-19(18)27-25(21)29/h2-13,23-24H,1H3,(H,27,29)/t23-,24+/m1/s1


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